(2Z)-1-{4-[(E)-Benzylideneamino]phenyl}-3-phenyl-2-propen-1-one

ChemSpider ID: 23957198
Molecular Formula: C₂₂H₁₇NO
Monoisotopic mass: 311.131012 Da
Systematic name

(2Z)-1-{4-[(E)-Benzylideneamino]phenyl}-3-phenyl-2-propen-1-one
SMILES and InChIs

SMILES:

c1ccc(cc1)/C=C\C(=O)c2ccc(cc2)/N=C/c3ccccc3 Copied

Std. InChI:

InChI=1S/C22H17NO/c24-22(16-11-18-7-3-1-4-8-18)20-12-14-21(15-13-20)23-17-19-9-5-2-6-10-19/h1-17H/b16-11-,23-17+ Copied

Std. InChIKey:

AWZUBXVXZYOHJJ-FNBMSSDVSA-N Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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