2-[(2-methoxyphenyl)amino]-N'-(6-methylcyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-(6-methylcyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-(6-methylcyclohexen-1-yl)acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-(6-methyl-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-(6-methylcyclohexen-1-yl)acetohydrazide Traditional Name: N'-(6-methylcyclohexen-1-yl)-2-(o-anisidino)acetohydrazide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1CCCC=C1NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O2/c1-12-7-3-4-8-13(12)18-19-16(20)11-17-14-9-5-6-10-15(14)21-2/h5-6,8-10,12,17-18H,3-4,7,11H2,1-2H3,(H,19,20)