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

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxyphenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C22H21ClN2O2/c23-21-8-4-1-5-17(21)15-27-20-11-9-16(10-12-20)13-18(14-24)22(26)25-19-6-2-3-7-19/h1,4-5,8-13,19H,2-3,6-7,15H2,(H,25,26)/b18-13+