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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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