N'-(3,4-dimethylphenyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methylanilino)-2-oxoethyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-[2-keto-2-(m-toluidino)ethyl]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-5-4-6-15(9-12)21-17(23)11-20-18(24)19(25)22-16-8-7-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)