(Z)-N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-2-cyano-3-ethoxy-prop-2-enamide

Systemtic Name: (Z)-N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-2-cyano-3-ethoxy-prop-2-enamide Openeye Name: (Z)-N-[3-chloro-4-(2-pyridylmethoxy)phenyl]-2-cyano-3-ethoxy-prop-2-enamide CAS Name: (Z)-N-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-2-cyano-3-ethoxy-2-propenamide IUPAC Name: (Z)-N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-2-cyano-3-ethoxyprop-2-enamide Traditional Name: (Z)-N-[3-chloro-4-(2-pyridylmethoxy)phenyl]-2-cyano-3-ethoxy-acrylamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=N2)Cl

Isomeric SMILES

CCO/C=C(/C#N)\C(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=N2)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-24-11-13(10-20)18(23)22-14-6-7-17(16(19)9-14)25-12-15-5-3-4-8-21-15/h3-9,11H,2,12H2,1H3,(H,22,23)/b13-11-