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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16BrN3O2/c1-12-8-14(19)6-7-17(12)24-11-18(23)22-21-10-13-9-20-16-5-3-2-4-15(13)16/h2-10,21H,11H2,1H3,(H,22,23)