4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-3-nitro-benzamide Formula: C20H24N4O6 MolecularWeight: 416.42776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N4O6/c1-4-29-17-9-7-14(11-18(17)30-5-2)22-19(25)12-23(3)15-8-6-13(20(21)26)10-16(15)24(27)28/h6-11H,4-5,12H2,1-3H3,(H2,21,26)(H,22,25)