2-[(4-methoxyphenyl)amino]-N'-[(4S)-4-methylcyclohexen-1-yl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(4S)-4-methylcyclohexen-1-yl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(4S)-4-methylcyclohexen-1-yl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(4S)-4-methyl-1-cyclohexenyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(4S)-4-methylcyclohexen-1-yl]acetohydrazide Traditional Name: N'-[(4S)-4-methylcyclohexen-1-yl]-2-(p-anisidino)acetohydrazide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCC(=CC1)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O2/c1-12-3-5-14(6-4-12)18-19-16(20)11-17-13-7-9-15(21-2)10-8-13/h5,7-10,12,17-18H,3-4,6,11H2,1-2H3,(H,19,20)/t12-/m1/s1