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

Systemtic Name: 2-(dimethylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-5-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O5/c1-21(2)17-10-7-14(23(26)27)11-16(17)19(25)22(3)12-18(24)20-13-5-8-15(28-4)9-6-13/h5-11H,12H2,1-4H3,(H,20,24)