N'-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(3,3-dimethyl-5-oxo-cyclohexen-1-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(3,3-dimethyl-5-oxo-1-cyclohexenyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(3,3-dimethyl-5-oxocyclohexen-1-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(5-keto-3,3-dimethyl-cyclohexen-1-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12-5-4-6-15(7-12)22-11-16(21)19-18-13-8-14(20)10-17(2,3)9-13/h4-7,9,18H,8,10-11H2,1-3H3,(H,19,21)