N-(4-cyanophenyl)-2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O5/c1-25-15-7-8-16(17(9-15)26-2)22-19(24)12-27-11-18(23)21-14-5-3-13(10-20)4-6-14/h3-9H,11-12H2,1-2H3,(H,21,23)(H,22,24)