4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-(3-nitrophenyl)ethylideneamino]butyramide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-15(17-7-4-9-18(14-17)25(28)29)22-23-20(26)11-12-21(27)24-13-5-8-16-6-2-3-10-19(16)24/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,23,26)/b22-15+