3-(2-cyclohexylcarbonylhydrazinyl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide

Systemtic Name: 3-(2-cyclohexylcarbonylhydrazinyl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-(cyclohexanecarbonyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[cyclohexyl(oxo)methyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(cyclohexanecarbonyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-9-10-17(25-3)16(11-13)20-18(23)12-14(2)21-22-19(24)15-7-5-4-6-8-15/h9-12,15,21H,4-8H2,1-3H3,(H,20,23)(H,22,24)