2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c18-9-13-4-6-14(7-5-13)21-17(23)12-24-11-16(22)20-10-15-3-1-2-8-19-15/h1-8H,10-12H2,(H,20,22)(H,21,23)