N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O3/c25-19-6-11-23-22(12-19)18(13-26-23)14-27-28-24(29)16-31-21-9-7-20(8-10-21)30-15-17-4-2-1-3-5-17/h1-14,27H,15-16H2,(H,28,29)