(E)-3-(2,3-dihydropyrrol-1-yl)-N-(4,6-dimethylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(2,3-dihydropyrrol-1-yl)-N-(4,6-dimethylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(2,3-dihydropyrrol-1-yl)-N-(4,6-dimethyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(2,3-dihydropyrrol-1-yl)-N-(4,6-dimethyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(2,3-dihydropyrrol-1-yl)-N-(4,6-dimethylpyridin-2-yl)but-2-enamide Traditional Name: (E)-N-(4,6-dimethyl-2-pyridyl)-3-(2-pyrrolin-1-yl)but-2-enamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C=C(C)N2CCC=C2)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)/C=C(\C)/N2CCC=C2)C

InChI

InChI=1S/C15H19N3O/c1-11-8-12(2)16-14(9-11)17-15(19)10-13(3)18-6-4-5-7-18/h4,6,8-10H,5,7H2,1-3H3,(H,16,17,19)/b13-10+