2-(4-ethylphenoxy)-N'-(3-oxidanylideneinden-1-yl)ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-(3-oxidanylideneinden-1-yl)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(3-oxoinden-1-yl)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-(3-oxo-1-indenyl)acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-(3-oxoinden-1-yl)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(3-ketoinden-1-yl)acetohydrazide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-2-13-7-9-14(10-8-13)24-12-19(23)21-20-17-11-18(22)16-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3,(H,21,23)