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

Systemtic Name: (E)-3-[2-ethyl-2-(3-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[2-ethyl-2-(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-3-[2-ethyl-2-(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[2-ethyl-2-(3-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-ethyl-2-(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)phenyl]acrylamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC1C=CC(=O)NC2=CC=C(C=C2)C3=CN=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1(CC1/C=C/C(=O)NC2=CC=C(C=C2)C3=CN=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-3-26(21-7-4-8-24(16-21)30-2)17-22(26)11-14-25(29)28-23-12-9-19(10-13-23)20-6-5-15-27-18-20/h4-16,18,22H,3,17H2,1-2H3,(H,28,29)/b14-11+