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

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-phenyl-acrylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H14N2O3/c1-22-16-8-7-12(10-15(16)20)9-13(11-18)17(21)19-14-5-3-2-4-6-14/h2-10,20H,1H3,(H,19,21)/b13-9+