(E)-3-(4-dimethylaminophenyl)-N-(3-methoxypropyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(3-methoxypropyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(3-methoxypropyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(3-methoxypropyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(2-keto-1-pyridyl)-N-(3-methoxypropyl)acrylamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-22(2)17-10-8-16(9-11-17)15-18(20(25)21-12-6-14-26-3)23-13-5-4-7-19(23)24/h4-5,7-11,13,15H,6,12,14H2,1-3H3,(H,21,25)/b18-15+