2-(2,6-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-6-5-7-14(2)19(13)24-12-18(23)22-21-11-15-10-20-17-9-4-3-8-16(15)17/h3-11,21H,12H2,1-2H3,(H,22,23)