2-[2-(cyclohexen-1-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)hydrazino]-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-(1-cyclohexenylhydrazo)-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(cyclohexen-1-yl)hydrazino]-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC2=CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC2=CCCCC2)C

InChI

InChI=1S/C16H21N3O2/c1-11-8-9-14(10-12(11)2)17-15(20)16(21)19-18-13-6-4-3-5-7-13/h6,8-10,18H,3-5,7H2,1-2H3,(H,17,20)(H,19,21)