(E)-3-(4-nitrophenyl)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-phenyl-1H-quinolin-3-yl)-3-(4-nitrophenyl)acrylamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c28-21(15-12-16-10-13-18(14-11-16)27(30)31)26-23-22(17-6-2-1-3-7-17)19-8-4-5-9-20(19)25-24(23)29/h1-15H,(H,25,29)(H,26,28)/b15-12+