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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-28-22-13-17(12-18(14-25)23(27)26-20-4-2-3-5-20)8-11-21(22)29-15-16-6-9-19(24)10-7-16/h6-13,20H,2-5,15H2,1H3,(H,26,27)/b18-12+