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

Systemtic Name: 4,5-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H21N3O7/c1-21(11-18(23)20-12-5-7-13(27-2)8-6-12)19(24)14-9-16(28-3)17(29-4)10-15(14)22(25)26/h5-10H,11H2,1-4H3,(H,20,23)