(E)-3-(4-acetamidophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H21N3O2/c1-17(27)25-20-13-10-18(11-14-20)12-15-22(28)26-23(19-7-3-2-4-8-19)21-9-5-6-16-24-21/h2-16,23H,1H3,(H,25,27)(H,26,28)/b15-12+