2-(4-phenylmethoxyphenoxy)-N'-(1-pyridin-4-ylethenyl)ethanehydrazide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N'-(1-pyridin-4-ylethenyl)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[1-(4-pyridyl)vinyl]acetohydrazide CAS Name: 2-(4-phenylmethoxyphenoxy)-N'-(1-pyridin-4-ylethenyl)acetohydrazide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N'-(1-pyridin-4-ylethenyl)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[1-(4-pyridyl)vinyl]acetohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-17(19-11-13-23-14-12-19)24-25-22(26)16-28-21-9-7-20(8-10-21)27-15-18-5-3-2-4-6-18/h2-14,24H,1,15-16H2,(H,25,26)