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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC(=C)C=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC(=C)C=CC2=CC=CC=C2)Br

InChI

InChI=1S/C19H18Br2N2O2/c1-13-10-16(20)19(17(21)11-13)25-12-18(24)23-22-14(2)8-9-15-6-4-3-5-7-15/h3-11,22H,2,12H2,1H3,(H,23,24)