N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-diphenylphosphoryloxybenzylidene)amino]-4-nitro-benzamide Formula: C26H20N3O5P MolecularWeight: 485.427861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N3O5P/c30-26(20-15-17-22(18-16-20)29(31)32)28-27-19-21-9-7-8-14-25(21)34-35(33,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-19H,(H,28,30)/b27-19+