N'-(cyclohexen-1-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(cyclohexen-1-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(cyclohexen-1-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(1-cyclohexenyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(cyclohexen-1-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(cyclohexen-1-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-12-6-5-9-14(10-12)19-11-15(18)17-16-13-7-3-2-4-8-13/h5-7,9-10,16H,2-4,8,11H2,1H3,(H,17,18)