N'-(cyclohexylidenemethyl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(cyclohexylidenemethyl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(cyclohexylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(cyclohexylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(cyclohexylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(cyclohexylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC=C2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-20-14-7-9-15(10-8-14)21-12-16(19)18-17-11-13-5-3-2-4-6-13/h7-11,17H,2-6,12H2,1H3,(H,18,19)