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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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