(2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O6/c1-29-18-11-15(24(27)28)8-9-16(18)22-19(25)12-21-30-13-20(26)23-10-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3,(H,22,25)/b21-12-