2-(4-ethylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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