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

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)-2-thiophen-2-yl-cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[2-(3-methoxyphenyl)-2-(2-thienyl)cyclopropyl]-N-[4-(3-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-3-[2-(3-methoxyphenyl)-2-thiophen-2-ylcyclopropyl]-N-[4-(3-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[2-(3-methoxyphenyl)-2-thiophen-2-ylcyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(3-methoxyphenyl)-2-(2-thienyl)cyclopropyl]-N-[4-(3-pyridyl)phenyl]acrylamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C=CC(=O)NC3=CC=C(C=C3)C4=CN=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2/C=C/C(=O)NC3=CC=C(C=C3)C4=CN=CC=C4)C5=CC=CS5

InChI

InChI=1S/C28H24N2O2S/c1-32-25-7-2-6-22(17-25)28(26-8-4-16-33-26)18-23(28)11-14-27(31)30-24-12-9-20(10-13-24)21-5-3-15-29-19-21/h2-17,19,23H,18H2,1H3,(H,30,31)/b14-11+