5-[(phenylmethylidene)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(phenylmethylidene)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(benzylideneamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[(phenylmethylene)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(benzylideneamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(benzalamino)-3,4-dihydrocarbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC(=C21)N=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC=CC(=C21)N=CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c19-16-10-9-13-14(7-4-8-15(13)18-16)17-11-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,19)