(E)-2-cyano-N-(4-cyclopentyloxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-cyclopentyloxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(cyclopentoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-cyclopentyloxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-cyclopentyloxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(cyclopentoxy)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H22N2O3/c1-26-21-8-4-5-16(14-21)13-17(15-23)22(25)24-18-9-11-20(12-10-18)27-19-6-2-3-7-19/h4-5,8-14,19H,2-3,6-7H2,1H3,(H,24,25)/b17-13+