(E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O3/c1-32-27-17-20(16-23(18-29)28(31)30-24-11-3-2-4-12-24)14-15-26(27)33-19-22-10-7-9-21-8-5-6-13-25(21)22/h5-10,13-17,24H,2-4,11-12,19H2,1H3,(H,30,31)/b23-16+