N'-(indol-3-ylidenemethyl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-phenoxy-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-phenoxyacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-phenoxy-acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c21-17(12-22-14-6-2-1-3-7-14)20-19-11-13-10-18-16-9-5-4-8-15(13)16/h1-11,19H,12H2,(H,20,21)