N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-(3-pyridylamino)ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(3-pyridinylamino)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-(pyridin-3-ylamino)ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(3-pyridylamino)ethoxy]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c17-8-12-3-5-13(6-4-12)19-15(21)10-23-11-16(22)20-14-2-1-7-18-9-14/h1-7,9H,10-11H2,(H,19,21)(H,20,22)