4-[2-(6-methylcyclohexen-1-yl)hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(6-methylcyclohexen-1-yl)hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(6-methylcyclohexen-1-yl)hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[(6-methyl-1-cyclohexenyl)hydrazo]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(6-methylcyclohexen-1-yl)hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[N'-(6-methylcyclohexen-1-yl)hydrazino]-N-(p-tolyl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCC=C1NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N3O2/c1-13-7-9-15(10-8-13)19-17(22)11-12-18(23)21-20-16-6-4-3-5-14(16)2/h6-10,14,20H,3-5,11-12H2,1-2H3,(H,19,22)(H,21,23)