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

Systemtic Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-diphenylphosphoryloxybenzylidene)amino]benzamide Formula: C26H21N2O3P MolecularWeight: 440.430301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N2O3P/c29-26(21-12-4-1-5-13-21)28-27-20-22-14-10-11-19-25(22)31-32(30,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20H,(H,28,29)/b27-20+