(E)-3-(4-nitrophenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-propenamide IUPAC Name: (E)-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c29-24(14-8-18-6-11-22(12-7-18)28(31)32)26-21-10-13-23-20(16-21)9-15-25(30)27(23)17-19-4-2-1-3-5-19/h1-8,10-14,16H,9,15,17H2,(H,26,29)/b14-8+