N-[(diphenylmethylidene)amino]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(benzhydrylideneamino)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(diphenylmethylene)amino]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(benzhydrylideneamino)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(benzhydrylideneamino)-2-keto-1H-quinoline-3-carboxamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c27-22-19(15-18-13-7-8-14-20(18)24-22)23(28)26-25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15H,(H,24,27)(H,26,28)