(E)-2-cyano-N-cycloheptyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCCC2)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-31-26-19-22(15-16-25(26)32-17-9-12-21-10-5-4-6-11-21)18-23(20-28)27(30)29-24-13-7-2-3-8-14-24/h4-6,9-12,15-16,18-19,24H,2-3,7-8,13-14,17H2,1H3,(H,29,30)/b12-9+,23-18+