2-(4-cyanophenoxy)-N'-[(Z)-pent-2-en-3-yl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(Z)-pent-2-en-3-yl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-ethylprop-1-enyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(Z)-pent-2-en-3-yl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(Z)-pent-2-en-3-yl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-ethylprop-1-enyl]acetohydrazide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-12(4-2)16-17-14(18)10-19-13-7-5-11(9-15)6-8-13/h3,5-8,16H,4,10H2,1-2H3,(H,17,18)/b12-3-