(E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one

Modify Date: 2024-07-29 13:28:30

(E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one Structure
(E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one structure
 Common Name (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one
CAS Number 89410-21-9 Molecular Weight 350.41300
Density N/A Boiling Point N/A
Molecular Formula C24H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C24H18N2O
Molecular Weight 350.41300
Exact Mass 350.14200
PSA 41.46000
LogP 5.26020
InChIKey PTSADRBYEOVPPH-BGERSCJFSA-N
SMILES O=C(C=Cc1ccccc1)c1ccccc1N=Cc1c[nH]c2ccccc12
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Chemsrc provides CAS#:89410-21-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one>> amp version: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one

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