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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-butoxyphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-2-3-10-27-17-5-7-18(8-6-17)28-14-21(26)25-24-13-15-12-23-20-9-4-16(22)11-19(15)20/h4-9,11-13,24H,2-3,10,14H2,1H3,(H,25,26)