N-(4-nitrophenyl)-2-[4-(2-oxidanylidene-2-phenyl-ethanehydrazonoyl)phenoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[4-(2-oxidanylidene-2-phenyl-ethanehydrazonoyl)phenoxy]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-(2-oxo-2-phenyl-ethanehydrazonoyl)phenoxy]acetamide CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-oxo-2-phenylethyl]phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-[4-(2-oxo-2-phenylethanehydrazonoyl)phenoxy]acetamide Traditional Name: 2-[4-(2-keto-2-phenyl-acetohydrazonoyl)phenoxy]-N-(4-nitrophenyl)acetamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NN)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c23-25-21(22(28)16-4-2-1-3-5-16)15-6-12-19(13-7-15)31-14-20(27)24-17-8-10-18(11-9-17)26(29)30/h1-13H,14,23H2,(H,24,27)/b25-21+