(Z)-2-cyano-3-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]acrylamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-2-19-13-8-10(7-11(9-15)14(16)18)3-4-12(13)20-6-5-17/h3-4,7-8,17H,2,5-6H2,1H3,(H2,16,18)/b11-7-