3-phenyl-4-[(phenylmethylidene)amino]-1H-quinolin-2-one

Systemtic Name: 3-phenyl-4-[(phenylmethylidene)amino]-1H-quinolin-2-one Openeye Name: 4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one CAS Name: 3-phenyl-4-[(phenylmethylene)amino]-1H-quinolin-2-one IUPAC Name: 4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one Traditional Name: 4-(benzalamino)-3-phenyl-carbostyril Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22-20(17-11-5-2-6-12-17)21(18-13-7-8-14-19(18)24-22)23-15-16-9-3-1-4-10-16/h1-15H,(H,24,25)