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

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-(4-propoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-(4-propoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-(4-propoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-2-nicotinoyl-3-(4-propoxyphenyl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C(=O)C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-3-14-31-21-11-9-18(10-12-21)15-23(24(28)19-6-5-13-26-17-19)25(29)27-20-7-4-8-22(16-20)30-2/h4-13,15-17H,3,14H2,1-2H3,(H,27,29)/b23-15+