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

Systemtic Name: 2-[4-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[2-(2-hydroxyphenyl)-2-oxo-ethanehydrazonoyl]phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-(2-hydroxyphenyl)-2-oxoethyl]phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(2-hydroxyphenyl)-2-oxoethanehydrazonoyl]phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[2-(2-hydroxyphenyl)-2-keto-acetohydrazonoyl]phenoxy]-N-(4-nitrophenyl)acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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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-])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-])O

InChI

InChI=1S/C22H18N4O6/c23-25-21(22(29)18-3-1-2-4-19(18)27)14-5-11-17(12-6-14)32-13-20(28)24-15-7-9-16(10-8-15)26(30)31/h1-12,27H,13,23H2,(H,24,28)/b25-21+