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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O6/c1-6-31-19-11-9-16(13-20(19)32-7-2)23-21(27)14-25(5)22(28)15-8-10-17(24(3)4)18(12-15)26(29)30/h8-13H,6-7,14H2,1-5H3,(H,23,27)