N'-[(Z)-hept-3-en-4-yl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-hept-3-en-4-yl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: 2-(2-methoxyphenoxy)-N'-[(Z)-1-propylbut-1-enyl]acetohydrazide CAS Name: N'-[(Z)-hept-3-en-4-yl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-hept-3-en-4-yl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: 2-(2-methoxyphenoxy)-N'-[(Z)-1-propylbut-1-enyl]acetohydrazide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCC/C(=C/CC)/NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C16H24N2O3/c1-4-8-13(9-5-2)17-18-16(19)12-21-15-11-7-6-10-14(15)20-3/h6-8,10-11,17H,4-5,9,12H2,1-3H3,(H,18,19)/b13-8-