(E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)phenyl]acrylamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC(=O)N2CCCCC2

InChI

InChI=1S/C19H23N3O4/c1-2-25-17-11-14(10-15(12-20)19(21)24)6-7-16(17)26-13-18(23)22-8-4-3-5-9-22/h6-7,10-11H,2-5,8-9,13H2,1H3,(H2,21,24)/b15-10+