(E)-3-(4-ethoxyphenyl)-N-heptyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-heptyl-2-(2-keto-1-pyridyl)-3-p-phenetyl-acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=CC1=CC=C(C=C1)OCC)N2C=CC=CC2=O

Isomeric SMILES

CCCCCCCNC(=O)/C(=C\C1=CC=C(C=C1)OCC)/N2C=CC=CC2=O

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-7-9-16-24-23(27)21(25-17-10-8-11-22(25)26)18-19-12-14-20(15-13-19)28-4-2/h8,10-15,17-18H,3-7,9,16H2,1-2H3,(H,24,27)/b21-18+