N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2-diphenylphosphoryloxybenzylidene)amino]-2-hydroxy-benzamide Formula: C26H21N2O4P MolecularWeight: 456.429701

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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=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C26H21N2O4P/c29-24-17-9-8-16-23(24)26(30)28-27-19-20-11-7-10-18-25(20)32-33(31,21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-19,29H,(H,28,30)/b27-19+