N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-diphenylphosphoryl-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-diphenylphosphoryl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-diphenylphosphoryl-acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-diphenylphosphorylacetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-diphenylphosphorylacetamide Traditional Name: 2-diphenylphosphoryl-N-[(E)-veratrylideneamino]acetamide Formula: C23H23N2O4P MolecularWeight: 422.413481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N2O4P/c1-28-21-14-13-18(15-22(21)29-2)16-24-25-23(26)17-30(27,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,25,26)/b24-16+