N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-1-cyclohex-3-enylidenemethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2CCC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN/C=C\2/CCC=CC2

InChI

InChI=1S/C16H20N2O3/c1-20-14-7-9-15(10-8-14)21-12-16(19)18-17-11-13-5-3-2-4-6-13/h2-3,7-11,17H,4-6,12H2,1H3,(H,18,19)/b13-11+