N'-[2-(2-diazanyl-2-oxidanylidene-ethoxy)phenyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[2-(2-diazanyl-2-oxidanylidene-ethoxy)phenyl]-N-phenyl-ethanediamide Openeye Name: N'-[2-(2-hydrazino-2-oxo-ethoxy)phenyl]-N-phenyl-oxamide CAS Name: N'-[2-(2-hydrazinyl-2-oxoethoxy)phenyl]-N-phenyloxamide IUPAC Name: N'-[2-(2-hydrazinyl-2-oxoethoxy)phenyl]-N-phenyloxamide Traditional Name: N'-[2-(2-hydrazino-2-keto-ethoxy)phenyl]-N-phenyl-oxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OCC(=O)NN

InChI

InChI=1S/C16H16N4O4/c17-20-14(21)10-24-13-9-5-4-8-12(13)19-16(23)15(22)18-11-6-2-1-3-7-11/h1-9H,10,17H2,(H,18,22)(H,19,23)(H,20,21)