2-diphenylphosphoryl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-diphenylphosphoryl-acetamide CAS Name: 2-diphenylphosphoryl-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-diphenylphosphorylacetamide Traditional Name: N-[(E)-benzalamino]-2-diphenylphosphoryl-acetamide Formula: C21H19N2O2P MolecularWeight: 362.361521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O2P/c24-21(23-22-16-18-10-4-1-5-11-18)17-26(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16H,17H2,(H,23,24)/b22-16+