(E)-2-diphenylphosphoryl-N-phenyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (E)-2-diphenylphosphoryl-N-phenyl-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-2-diphenylphosphoryl-N-phenyl-prop-2-enamide CAS Name: (E)-3-anilino-2-diphenylphosphoryl-N-phenyl-2-propenamide IUPAC Name: (E)-3-anilino-2-diphenylphosphoryl-N-phenylprop-2-enamide Traditional Name: (E)-3-anilino-2-diphenylphosphoryl-N-phenyl-acrylamide Formula: C27H23N2O2P MolecularWeight: 438.457481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C(=O)NC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(\C(=O)NC2=CC=CC=C2)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N2O2P/c30-27(29-23-15-7-2-8-16-23)26(21-28-22-13-5-1-6-14-22)32(31,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,28H,(H,29,30)/b26-21+