(E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C22H22N2O2/c1-26-20-11-4-17(5-12-20)6-13-21(25)24-19-9-7-18(8-10-19)22(16-23)14-2-3-15-22/h4-13H,2-3,14-15H2,1H3,(H,24,25)/b13-6+