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

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H20N2O4/c1-28-19-10-8-16(9-11-19)13-21(22(26)17-5-4-12-24-15-17)23(27)25-18-6-3-7-20(14-18)29-2/h3-15H,1-2H3,(H,25,27)/b21-13+