N'-[2-(2-diazanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-phenylphenyl)ethanediamide

Systemtic Name: N'-[2-(2-diazanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-phenylphenyl)ethanediamide Openeye Name: N'-[2-(2-hydrazino-2-oxo-ethoxy)phenyl]-N-(4-phenylphenyl)oxamide CAS Name: N'-[2-(2-hydrazinyl-2-oxoethoxy)phenyl]-N-(4-phenylphenyl)oxamide IUPAC Name: N'-[2-(2-hydrazinyl-2-oxoethoxy)phenyl]-N-(4-phenylphenyl)oxamide Traditional Name: N'-[2-(2-hydrazino-2-keto-ethoxy)phenyl]-N-(4-phenylphenyl)oxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC=C3OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC=C3OCC(=O)NN

InChI

InChI=1S/C22H20N4O4/c23-26-20(27)14-30-19-9-5-4-8-18(19)25-22(29)21(28)24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14,23H2,(H,24,28)(H,25,29)(H,26,27)