N'-[1-(4-cyanophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[1-(4-cyanophenyl)vinyl]acetohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[1-(4-cyanophenyl)vinyl]acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-18(21-9-7-19(15-25)8-10-21)26-27-24(28)17-30-23-13-11-22(12-14-23)29-16-20-5-3-2-4-6-20/h2-14,26H,1,16-17H2,(H,27,28)