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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-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=CC(=C1)C=C(C#N)C(=O)NC2CCCCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-30-24-15-19(10-13-23(24)31-17-18-8-11-21(26)12-9-18)14-20(16-27)25(29)28-22-6-4-2-3-5-7-22/h8-15,22H,2-7,17H2,1H3,(H,28,29)/b20-14+