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

Systemtic Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[2-(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=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)/C=C(\C#N)/C(=O)NC3CCCC3

InChI

InChI=1S/C23H23ClN2O3/c1-28-21-8-4-5-17(22(21)29-15-16-9-11-19(24)12-10-16)13-18(14-25)23(27)26-20-6-2-3-7-20/h4-5,8-13,20H,2-3,6-7,15H2,1H3,(H,26,27)/b18-13+