4-(2-cyclohexylcarbonylhydrazinyl)-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-cyclohexylcarbonylhydrazinyl)-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(cyclohexanecarbonyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[cyclohexyl(oxo)methyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(cyclohexanecarbonyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-8-9-16(12-14(13)2)20-17(23)10-11-18(24)21-22-19(25)15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)