(E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OC)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=C(C=C2)OC)O)/C#N

InChI

InChI=1S/C19H18N2O4/c1-24-16-6-3-13(4-7-16)12-21-19(23)15(11-20)9-14-5-8-18(25-2)17(22)10-14/h3-10,22H,12H2,1-2H3,(H,21,23)/b15-9+