(E)-3-(4-nitrophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c22-17(9-3-12-1-6-15(7-2-12)21(24)25)19-14-5-8-16-13(11-14)4-10-18(23)20-16/h1-3,5-9,11H,4,10H2,(H,19,22)(H,20,23)/b9-3+