4-oxidanylidene-3-phenyl-N-[(Z)-(phenylmethylidene)amino]quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-[(Z)-(phenylmethylidene)amino]quinazoline-2-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-4-oxo-3-phenyl-quinazoline-2-carboxamide CAS Name: 4-oxo-3-phenyl-N-[(Z)-(phenylmethylene)amino]-2-quinazolinecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-4-oxo-3-phenylquinazoline-2-carboxamide Traditional Name: N-[(Z)-benzalamino]-4-keto-3-phenyl-quinazoline-2-carboxamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-21(25-23-15-16-9-3-1-4-10-16)20-24-19-14-8-7-13-18(19)22(28)26(20)17-11-5-2-6-12-17/h1-15H,(H,25,27)/b23-15-