N'-(indol-3-ylidenemethyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C=CC=CC3=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C=CC=CC3=O)C=N2

InChI

InChI=1S/C16H14N4O2/c21-15(11-20-8-4-3-7-16(20)22)19-18-10-12-9-17-14-6-2-1-5-13(12)14/h1-10,18H,11H2,(H,19,21)