(E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C25H28N2O4/c1-29-22-14-19(13-20(16-26)25(28)27-21-11-7-4-8-12-21)15-23(30-2)24(22)31-17-18-9-5-3-6-10-18/h3,5-6,9-10,13-15,21H,4,7-8,11-12,17H2,1-2H3,(H,27,28)/b20-13+