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

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-[2-keto-2-(o-anisidino)ethyl]oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H21N3O4/c1-12-8-9-14(10-13(12)2)21-19(25)18(24)20-11-17(23)22-15-6-4-5-7-16(15)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)