2-(4-bromanyl-2-cyano-phenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(2E,4E)-1-methylene-5-phenyl-penta-2,4-dienyl]acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(2E,4E)-1-methylene-5-phenyl-penta-2,4-dienyl]acetohydrazide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC=CC1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O2/c1-16(7-5-6-10-17-8-3-2-4-9-17)24-25-21(26)15-27-20-12-11-19(22)13-18(20)14-23/h2-13,24H,1,15H2,(H,25,26)/b7-5+,10-6+