2-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]ethoxy]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H21N3O5/c24-23(29)18-11-5-7-13-20(18)31-15-22(28)26-25-21(27)14-30-19-12-6-4-10-17(19)16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,24,29)(H,25,27)(H,26,28)