3-bromanyl-N'-(1-phenylbut-1-enyl)benzohydrazide

Systemtic Name: 3-bromanyl-N'-(1-phenylbut-1-enyl)benzohydrazide Openeye Name: 3-bromo-N'-(1-phenylbut-1-enyl)benzohydrazide CAS Name: 3-bromo-N'-(1-phenylbut-1-enyl)benzohydrazide IUPAC Name: 3-bromo-N'-(1-phenylbut-1-enyl)benzohydrazide Traditional Name: 3-bromo-N'-(1-phenylbut-1-enyl)benzohydrazide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC=C(C1=CC=CC=C1)NNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O/c1-2-7-16(13-8-4-3-5-9-13)19-20-17(21)14-10-6-11-15(18)12-14/h3-12,19H,2H2,1H3,(H,20,21)