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

Systemtic Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)phenyl]acrylamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O3/c1-35-28-14-7-24(8-15-28)31(25-9-16-29(36-2)17-10-25)20-26(31)11-18-30(34)33-27-12-5-22(6-13-27)23-4-3-19-32-21-23/h3-19,21,26H,20H2,1-2H3,(H,33,34)/b18-11+