tert-butyl (E,2Z)-4-[benzoyl(benzyl)amino]-2-benzylidenebut-3-enoate

Update Time: 2025-04-25 16:31:57
Common Name tert-butyl (E,2Z)-4-[benzoyl(benzyl)amino]-2-benzylidenebut-3-enoate English Name tert-butyl (E,2Z)-4-[benzoyl(benzyl)amino]-2-benzylidenebut-3-enoate
CAS NO. N/A Molecular Weight 439.5
Density N/A Boiling Point N/A
Molecular Formula C29H29NO3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name tert-butyl (E,2Z)-4-[benzoyl(benzyl)amino]-2-benzylidenebut-3-enoate

 Chemical & Physical Properties

Molecular Formula C29H29NO3
Molecular Weight 439.5
Exact Mass 439.21474379
LogP 6.10
Standard SMILES CC(C)(C)OC(=O)C(C=CN(Cc1ccccc1)C(=O)c1ccccc1)=Cc1ccccc1
Canonical SMILES CC(C)(C)OC(=O)C(=CC1=CC=CC=C1)C=CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES CC(C)(C)OC(=O)/C(=C\C1=CC=CC=C1)/C=C/N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Standard InChI Identifier InChI=1S/C29H29NO3/c1-29(2,3)33-28(32)26(21-23-13-7-4-8-14-23)19-20-30(22-24-15-9-5-10-16-24)27(31)25-17-11-6-12-18-25/h4-21H,22H2,1-3H3/b20-19+,26-21-
Standard InChI Key CLGAUMIRSSPOFS-ZUGNHNKYSA-N
Compound Complexity 684.00
computational chemistry Hydrogen Bond Acceptor Count:3
Hydrogen Bond Donor Count:0
Rotatable Bond Count:9
Heavy Atom Count:33
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:2
Defined Chiral Bond Count:2
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:439.21474379

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