(E)-N-(4-methylpyridin-2-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methylpyridin-2-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-pyridyl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide CAS Name: (E)-N-(4-methyl-2-pyridinyl)-N-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methylpyridin-2-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-pyridyl)-3-phenyl-N-[(E)-3-phenylacryloyl]acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(C(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)N(C(=O)/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c1-19-16-17-25-22(18-19)26(23(27)14-12-20-8-4-2-5-9-20)24(28)15-13-21-10-6-3-7-11-21/h2-18H,1H3/b14-12+,15-13+