2-oxidanylidene-N-[(Z)-(phenylmethylidene)amino]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(Z)-(phenylmethylidene)amino]-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(Z)-(phenylmethylene)amino]-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-2-keto-1H-quinoline-4-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H13N3O2/c21-16-10-14(13-8-4-5-9-15(13)19-16)17(22)20-18-11-12-6-2-1-3-7-12/h1-11H,(H,19,21)(H,20,22)/b18-11-