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

Systemtic Name: (E)-N-(3-butoxypropyl)-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-(3-butoxypropyl)-2-(2-oxo-1-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-butoxypropyl)-3-(4-methylphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3-butoxypropyl)-3-(4-methylphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-butoxypropyl)-2-(2-keto-1-pyridyl)-3-(p-tolyl)acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOCCCNC(=O)/C(=C\C1=CC=C(C=C1)C)/N2C=CC=CC2=O

InChI

InChI=1S/C22H28N2O3/c1-3-4-15-27-16-7-13-23-22(26)20(24-14-6-5-8-21(24)25)17-19-11-9-18(2)10-12-19/h5-6,8-12,14,17H,3-4,7,13,15-16H2,1-2H3,(H,23,26)/b20-17+