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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2E,4E)-1-methylene-5-phenyl-penta-2,4-dienyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(3E,5E)-6-phenylhexa-1,3,5-trien-2-yl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2E,4E)-1-methylene-5-phenyl-penta-2,4-dienyl]acetohydrazide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)/C=C/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C21H21BrN2O3/c1-16(8-6-7-11-17-9-4-3-5-10-17)23-24-21(25)15-27-20-13-12-18(26-2)14-19(20)22/h3-14,23H,1,15H2,2H3,(H,24,25)/b8-6+,11-7+