2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(1-phenylprop-1-enyl)ethanehydrazide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-3-16(13-7-5-4-6-8-13)21-22-17(23)11-24-18-14(19)9-12(2)10-15(18)20/h3-10,21H,11H2,1-2H3,(H,22,23)