(1S)-N'-[2-(4-methylphenoxy)ethanoyl]cyclohex-3-ene-1-carbohydrazide

Systemtic Name: (1S)-N'-[2-(4-methylphenoxy)ethanoyl]cyclohex-3-ene-1-carbohydrazide Openeye Name: (1S)-N'-[2-(4-methylphenoxy)acetyl]cyclohex-3-ene-1-carbohydrazide CAS Name: (1S)-N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-cyclohex-3-enecarbohydrazide IUPAC Name: (1S)-N'-[2-(4-methylphenoxy)acetyl]cyclohex-3-ene-1-carbohydrazide Traditional Name: (1S)-N'-[2-(4-methylphenoxy)acetyl]cyclohex-3-ene-1-carbohydrazide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C16H20N2O3/c1-12-7-9-14(10-8-12)21-11-15(19)17-18-16(20)13-5-3-2-4-6-13/h2-3,7-10,13H,4-6,11H2,1H3,(H,17,19)(H,18,20)/t13-/m1/s1