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

Systemtic Name: 3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-14-7-9-16(10-8-14)21-20(26)13-23(3)12-11-19(25)22-17-5-4-6-18(15(17)2)24(27)28/h4-10H,11-13H2,1-3H3,(H,21,26)(H,22,25)