3-(2-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-2-(2-oxo-1-pyridyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-2-(2-oxopyridin-1-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: 2-(2-keto-1-pyridyl)-3-(2-methoxyphenyl)-N-(2-pyridylmethyl)acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NCC2=CC=CC=N2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)NCC2=CC=CC=N2)N3C=CC=CC3=O

InChI

InChI=1S/C21H19N3O3/c1-27-19-10-3-2-8-16(19)14-18(24-13-7-5-11-20(24)25)21(26)23-15-17-9-4-6-12-22-17/h2-14H,15H2,1H3,(H,23,26)