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

Systemtic Name: (E)-3-[3-(4-methylphenyl)phenyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(p-tolyl)phenyl]-N-[4-(3-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-3-[3-(4-methylphenyl)phenyl]-N-[4-(3-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-methylphenyl)phenyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(p-tolyl)phenyl]-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O/c1-20-7-10-22(11-8-20)24-5-2-4-21(18-24)9-16-27(30)29-26-14-12-23(13-15-26)25-6-3-17-28-19-25/h2-19H,1H3,(H,29,30)/b16-9+