2-[methyl-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O4/c1-13-7-9-15(10-8-13)20-18(24)11-22(3)12-19(25)21-16-5-4-6-17(14(16)2)23(26)27/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)