2-(4-cyanophenoxy)-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O2/c1-2-6-18(16-7-4-3-5-8-16)21-22-19(23)14-24-17-11-9-15(13-20)10-12-17/h3-12,21H,2,14H2,1H3,(H,22,23)/b18-6-