(Z)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)O

InChI

InChI=1S/C11H10N2O3/c1-16-10-5-7(2-3-9(10)14)4-8(6-12)11(13)15/h2-5,14H,1H3,(H2,13,15)/b8-4-