2-(4-methoxyphenoxy)-N'-[(3R)-3-methylcyclohexen-1-yl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(3R)-3-methylcyclohexen-1-yl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[(3R)-3-methylcyclohexen-1-yl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(3R)-3-methyl-1-cyclohexenyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[(3R)-3-methylcyclohexen-1-yl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[(3R)-3-methylcyclohexen-1-yl]acetohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1CCCC(=C1)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-12-4-3-5-13(10-12)17-18-16(19)11-21-15-8-6-14(20-2)7-9-15/h6-10,12,17H,3-5,11H2,1-2H3,(H,18,19)/t12-/m1/s1