(Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-24-15-6-4-14(5-7-15)21-19(23)13(11-20)8-12-9-16(25-2)18(22)17(10-12)26-3/h4-10,22H,1-3H3,(H,21,23)/b13-8-