(E)-N-(diphenylmethyl)-1-diphenylphosphoryl-prop-1-en-2-amine

Systemtic Name: (E)-N-(diphenylmethyl)-1-diphenylphosphoryl-prop-1-en-2-amine Openeye Name: (E)-N-benzhydryl-1-diphenylphosphoryl-prop-1-en-2-amine CAS Name: (E)-N-(diphenylmethyl)-1-diphenylphosphoryl-1-propen-2-amine IUPAC Name: (E)-N-benzhydryl-1-diphenylphosphorylprop-1-en-2-amine Traditional Name: benzhydryl-[(E)-2-diphenylphosphoryl-1-methyl-vinyl]amine Formula: C28H26NOP MolecularWeight: 423.485901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26NOP/c1-23(29-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25)22-31(30,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22,28-29H,1H3/b23-22+