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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(2-keto-1-pyridyl)-N-(2-methoxyethyl)acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-21(2)16-9-7-15(8-10-16)14-17(19(24)20-11-13-25-3)22-12-5-4-6-18(22)23/h4-10,12,14H,11,13H2,1-3H3,(H,20,24)/b17-14+