N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-cyclohexylphenyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(4-cyclohexylphenyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)24-25-23(26)16-28-22-14-12-21(27-2)13-15-22/h8-15,19,24H,1,3-7,16H2,2H3,(H,25,26)