2-(3-ethylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-14-6-5-7-16(10-14)24-13-19(23)22-21-12-15-11-20-18-9-4-3-8-17(15)18/h3-12,21H,2,13H2,1H3,(H,22,23)/b15-12-