(E)-3-[1-[2-(3-methoxyphenyl)propan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-[2-(3-methoxyphenyl)propan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-[1-(3-methoxyphenyl)-1-methyl-ethyl]cyclopropyl]-N-[4-(3-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-3-[1-[2-(3-methoxyphenyl)propan-2-yl]cyclopropyl]-N-[4-(3-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[1-[2-(3-methoxyphenyl)propan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-[1-(3-methoxyphenyl)-1-methyl-ethyl]cyclopropyl]-N-[4-(3-pyridyl)phenyl]acrylamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OC)C2(CC2)C=CC(=O)NC3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OC)C2(CC2)/C=C/C(=O)NC3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-26(2,22-7-4-8-24(18-22)31-3)27(15-16-27)14-13-25(30)29-23-11-9-20(10-12-23)21-6-5-17-28-19-21/h4-14,17-19H,15-16H2,1-3H3,(H,29,30)/b14-13+