1-[3-ethanoyl-2-[(phenylmethylidene)amino]phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-[(phenylmethylidene)amino]phenyl]ethanone Openeye Name: 1-[3-acetyl-2-(benzylideneamino)phenyl]ethanone CAS Name: 1-[3-acetyl-2-[(phenylmethylene)amino]phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-(benzylideneamino)phenyl]ethanone Traditional Name: 1-[3-acetyl-2-(benzalamino)phenyl]ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)C(=O)C)N=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)C(=O)C)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-12(19)15-9-6-10-16(13(2)20)17(15)18-11-14-7-4-3-5-8-14/h3-11H,1-2H3