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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2OC)Br)Br

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-3-15(12-7-5-4-6-8-12)21-22-17(23)11-25-18-14(20)9-13(19)10-16(18)24-2/h3-10,21H,11H2,1-2H3,(H,22,23)