(E)-3-[3-(4-methylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-methylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(p-tolyl)phenyl]-N-[4-(2-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-3-[3-(4-methylphenyl)phenyl]-N-[4-(2-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-methylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(p-tolyl)phenyl]-N-[4-(2-pyridyl)phenyl]acrylamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C=CC(=O)NC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)NC3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C27H22N2O/c1-20-8-11-22(12-9-20)24-6-4-5-21(19-24)10-17-27(30)29-25-15-13-23(14-16-25)26-7-2-3-18-28-26/h2-19H,1H3,(H,29,30)/b17-10+