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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-butylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-butylphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-butylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-butylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-butylphenoxy)acetohydrazide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-2-3-4-15-5-8-18(9-6-15)27-14-21(26)25-24-13-16-12-23-20-10-7-17(22)11-19(16)20/h5-13,24H,2-4,14H2,1H3,(H,25,26)