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

Systemtic Name: N'-but-1-en-2-yl-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(1-methylenepropyl)acetohydrazide CAS Name: N'-but-1-en-2-yl-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-but-1-en-2-yl-2-(4-cyanophenoxy)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(1-ethylvinyl)acetohydrazide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-3-10(2)15-16-13(17)9-18-12-6-4-11(8-14)5-7-12/h4-7,15H,2-3,9H2,1H3,(H,16,17)