2-(4-cyanophenoxy)-N'-hex-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-hex-1-en-2-yl-ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(1-methylenepentyl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-hex-1-en-2-ylacetohydrazide Traditional Name: N'-(1-butylvinyl)-2-(4-cyanophenoxy)acetohydrazide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)NNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCC(=C)NNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H19N3O2/c1-3-4-5-12(2)17-18-15(19)11-20-14-8-6-13(10-16)7-9-14/h6-9,17H,2-5,11H2,1H3,(H,18,19)