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

Systemtic Name: (E)-N-(3-butoxypropyl)-3-(4-ethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-(3-butoxypropyl)-3-(4-ethoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-(3-butoxypropyl)-3-(4-ethoxyphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3-butoxypropyl)-3-(4-ethoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-butoxypropyl)-2-(2-keto-1-pyridyl)-3-p-phenetyl-acrylamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-5-16-28-17-8-14-24-23(27)21(25-15-7-6-9-22(25)26)18-19-10-12-20(13-11-19)29-4-2/h6-7,9-13,15,18H,3-5,8,14,16-17H2,1-2H3,(H,24,27)/b21-18+