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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-morpholinopropyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-(4-morpholinyl)propyl]-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-2-(2-keto-1-pyridyl)-N-(3-morpholinopropyl)-3-p-phenetyl-acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)N3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)NCCCN2CCOCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C23H29N3O4/c1-2-30-20-9-7-19(8-10-20)18-21(26-13-4-3-6-22(26)27)23(28)24-11-5-12-25-14-16-29-17-15-25/h3-4,6-10,13,18H,2,5,11-12,14-17H2,1H3,(H,24,28)/b21-18+