2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-p-anisyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-25-17-8-4-15(5-9-17)11-21-18(23)12-26-13-19(24)22-16-6-2-14(10-20)3-7-16/h2-9H,11-13H2,1H3,(H,21,23)(H,22,24)