2-[2-oxidanylidene-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[2-[4-(phenoxymethyl)benzoyl]hydrazino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[2-[4-(phenoxymethyl)benzoyl]hydrazinyl]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-[4-(phenoxymethyl)benzoyl]hydrazino]ethoxy]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

InChI

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