N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-[m-anisyl(methyl)amino]acetohydrazide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O4/c1-23(11-14-4-3-5-17(10-14)26-2)12-18(24)21-22-19(25)13-27-16-8-6-15(20)7-9-16/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)