2-(4-tert-butylphenoxy)-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(3-oxocyclohexen-1-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(3-oxo-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(3-oxocyclohexen-1-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(3-ketocyclohexen-1-yl)acetohydrazide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CC(=O)CCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CC(=O)CCC2

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)13-7-9-16(10-8-13)23-12-17(22)20-19-14-5-4-6-15(21)11-14/h7-11,19H,4-6,12H2,1-3H3,(H,20,22)