(E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-(p-tolyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-2-nicotinoyl-3-(p-tolyl)acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-16-8-10-17(11-9-16)13-21(22(26)18-5-4-12-24-15-18)23(27)25-19-6-3-7-20(14-19)28-2/h3-15H,1-2H3,(H,25,27)/b21-13+