(E)-3-(2-cyclohexylcarbonylhydrazinyl)-N-(4-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(2-cyclohexylcarbonylhydrazinyl)-N-(4-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-[2-(cyclohexanecarbonyl)hydrazino]-N-(4-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-[[cyclohexyl(oxo)methyl]hydrazo]-N-(4-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(4-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-[N'-(cyclohexanecarbonyl)hydrazino]-N-(4-methyl-2-pyridyl)but-2-enamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C=C(C)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C=C(\C)/NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H24N4O2/c1-12-8-9-18-15(10-12)19-16(22)11-13(2)20-21-17(23)14-6-4-3-5-7-14/h8-11,14,20H,3-7H2,1-2H3,(H,21,23)(H,18,19,22)/b13-11+