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

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-cycloheptyl-acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-29-24-16-20(13-14-23(24)30-18-19-9-5-4-6-10-19)15-21(17-26)25(28)27-22-11-7-2-3-8-12-22/h4-6,9-10,13-16,22H,2-3,7-8,11-12,18H2,1H3,(H,27,28)/b21-15+