(E)-2-cyano-3-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-oxo-2-(2-pyridylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-oxo-2-(2-pyridinylamino)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-oxo-2-(pyridin-2-ylamino)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-keto-2-(2-pyridylamino)ethoxy]phenyl]acrylamide Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C17H14N4O3/c18-10-13(17(19)23)9-12-4-6-14(7-5-12)24-11-16(22)21-15-3-1-2-8-20-15/h1-9H,11H2,(H2,19,23)(H,20,21,22)/b13-9+