(E)-3-phenyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O/c24-20(15-14-17-9-3-1-4-10-17)23-21(18-11-5-2-6-12-18)19-13-7-8-16-22-19/h1-16,21H,(H,23,24)/b15-14+