(4-methylphenyl)-[2-[(phenylmethylidene)amino]phenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-[(phenylmethylidene)amino]phenyl]methanone Openeye Name: [2-(benzylideneamino)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[(phenylmethylene)amino]phenyl]methanone IUPAC Name: [2-(benzylideneamino)phenyl]-(4-methylphenyl)methanone Traditional Name: [2-(benzalamino)phenyl]-(p-tolyl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c1-16-11-13-18(14-12-16)21(23)19-9-5-6-10-20(19)22-15-17-7-3-2-4-8-17/h2-15H,1H3