(E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O5/c1-29-21-13-16(14-22(30-2)23(21)27)12-17(15-25)24(28)26-18-8-10-20(11-9-18)31-19-6-4-3-5-7-19/h3-14,27H,1-2H3,(H,26,28)/b17-12+