(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C25H22N2O4/c1-29-23-13-12-21(15-24(23)30-2)27-25(28)20(16-26)14-19-10-6-7-11-22(19)31-17-18-8-4-3-5-9-18/h3-15H,17H2,1-2H3,(H,27,28)/b20-14+