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

Systemtic Name: 4-(dimethylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-13-5-8-15(9-6-13)20-18(24)12-22(4)19(25)14-7-10-16(21(2)3)17(11-14)23(26)27/h5-11H,12H2,1-4H3,(H,20,24)