N'-[(Z)-indol-3-ylidenemethyl]-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(8-quinolyloxy)acetohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=CC4=C3N=CC=C4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)COC3=CC=CC4=C3N=CC=C4)/C=N2

InChI

InChI=1S/C20H16N4O2/c25-19(13-26-18-9-3-5-14-6-4-10-21-20(14)18)24-23-12-15-11-22-17-8-2-1-7-16(15)17/h1-12,23H,13H2,(H,24,25)/b15-12+