N'-(1-phenylbut-1-enyl)ethanehydrazide

Systemtic Name: N'-(1-phenylbut-1-enyl)ethanehydrazide Openeye Name: N'-(1-phenylbut-1-enyl)acetohydrazide CAS Name: N'-(1-phenylbut-1-enyl)acetohydrazide IUPAC Name: N'-(1-phenylbut-1-enyl)acetohydrazide Traditional Name: N'-(1-phenylbut-1-enyl)acetohydrazide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)C

Isomeric SMILES

CCC=C(C1=CC=CC=C1)NNC(=O)C

InChI

InChI=1S/C12H16N2O/c1-3-7-12(14-13-10(2)15)11-8-5-4-6-9-11/h4-9,14H,3H2,1-2H3,(H,13,15)