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

Systemtic Name: 2-(4-cyanophenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=C(C=C3)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=C(C=C3)C#N)C=N2

InChI

InChI=1S/C18H14N4O2/c19-9-13-5-7-15(8-6-13)24-12-18(23)22-21-11-14-10-20-17-4-2-1-3-16(14)17/h1-8,10-11,21H,12H2,(H,22,23)