2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C21H22BrN3O2/c1-21(2,3)15-8-9-19(17(22)10-15)27-13-20(26)25-24-12-14-11-23-18-7-5-4-6-16(14)18/h4-12,24H,13H2,1-3H3,(H,25,26)/b14-12+