N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Formula: C22H27N3O8 MolecularWeight: 461.46508

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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+](=O)[O-])OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O8/c1-6-32-17-9-8-14(10-20(17)33-7-2)23-21(26)13-24(3)22(27)15-11-18(30-4)19(31-5)12-16(15)25(28)29/h8-12H,6-7,13H2,1-5H3,(H,23,26)