2-(2-bromanyl-4-methyl-phenoxy)-N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetohydrazide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=CC(=O)CC(C2)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=CC(=O)CC(C2)(C)C)Br

InChI

InChI=1S/C17H21BrN2O3/c1-11-4-5-15(14(18)6-11)23-10-16(22)20-19-12-7-13(21)9-17(2,3)8-12/h4-7,19H,8-10H2,1-3H3,(H,20,22)