2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)C)Br

InChI

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