(E)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-28-22-13-12-19(15-23(22)29-17-18-8-4-2-5-9-18)14-20(16-25)24(27)26-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21H,3,6-7,10-11,17H2,1H3,(H,26,27)/b20-14+