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

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[3-(2-chlorobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H27ClN2O3/c1-30-23-13-12-18(15-24(23)31-17-19-8-6-7-11-22(19)26)14-20(16-27)25(29)28-21-9-4-2-3-5-10-21/h6-8,11-15,21H,2-5,9-10,17H2,1H3,(H,28,29)/b20-14+