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

Systemtic Name: N'-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(3,3-dimethyl-5-oxo-cyclohexen-1-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(3,3-dimethyl-5-oxo-1-cyclohexenyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(3,3-dimethyl-5-oxocyclohexen-1-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(5-keto-3,3-dimethyl-cyclohexen-1-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(=C1)NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=O)CC(=C1)NNC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H22N2O4/c1-17(2)9-12(8-13(20)10-17)18-19-16(21)11-23-15-6-4-14(22-3)5-7-15/h4-7,9,18H,8,10-11H2,1-3H3,(H,19,21)