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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(1-pyridin-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[1-(2-pyridyl)vinyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-(2-pyridinyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(1-pyridin-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[1-(2-pyridyl)vinyl]acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O3/c1-12(15-5-3-4-10-17-15)18-19-16(20)11-22-14-8-6-13(21-2)7-9-14/h3-10,18H,1,11H2,2H3,(H,19,20)