N'-[(4S)-4-methylcyclohexen-1-yl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(4S)-4-methylcyclohexen-1-yl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(4S)-4-methylcyclohexen-1-yl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(4S)-4-methyl-1-cyclohexenyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(4S)-4-methylcyclohexen-1-yl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(4S)-4-methylcyclohexen-1-yl]-2-(3-methylphenoxy)acetohydrazide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

C[C@H]1CCC(=CC1)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C16H22N2O2/c1-12-6-8-14(9-7-12)17-18-16(19)11-20-15-5-3-4-13(2)10-15/h3-5,8,10,12,17H,6-7,9,11H2,1-2H3,(H,18,19)/t12-/m1/s1