(E)-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-2-(2-oxo-1-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-2-(2-oxo-1-pyridinyl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-2-(2-oxopyridin-1-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-2-(2-keto-1-pyridyl)-3-(p-tolyl)acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCCOC(C)C)N2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)NCCCOC(C)C)/N2C=CC=CC2=O

InChI

InChI=1S/C21H26N2O3/c1-16(2)26-14-6-12-22-21(25)19(23-13-5-4-7-20(23)24)15-18-10-8-17(3)9-11-18/h4-5,7-11,13,15-16H,6,12,14H2,1-3H3,(H,22,25)/b19-15+