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

Systemtic Name: (E)-2-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-N-(4-methylpyridin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-N-(4-methyl-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]-N-(4-methyl-2-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-[(E)-2-methyl-3-phenylprop-2-enoyl]-N-(4-methylpyridin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-[(E)-2-methyl-3-phenyl-acryloyl]-N-(4-methyl-2-pyridyl)-3-phenyl-acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-19-14-15-27-24(16-19)28(25(29)20(2)17-22-10-6-4-7-11-22)26(30)21(3)18-23-12-8-5-9-13-23/h4-18H,1-3H3/b20-17+,21-18+