N'-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N'-(p-tolyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O3/c1-12-3-7-14(8-4-12)20-16(22)11-19-17(23)18(24)21-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)