2-(2-bromanyl-4-ethyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C19H18BrN3O2/c1-2-13-7-8-18(16(20)9-13)25-12-19(24)23-22-11-14-10-21-17-6-4-3-5-15(14)17/h3-11,22H,2,12H2,1H3,(H,23,24)