2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC(=C)C=CC2=CC=CC=C2)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC(=C)C=CC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C19H18Br2N2O3/c1-13(8-9-14-6-4-3-5-7-14)22-23-18(24)12-26-19-16(21)10-15(20)11-17(19)25-2/h3-11,22H,1,12H2,2H3,(H,23,24)