4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-diphenoxyphosphorylvinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-diphenoxyphosphorylvinyl]phenyl]-diphenyl-amine Formula: C32H26NO3P MolecularWeight: 503.527501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H26NO3P/c34-37(35-31-17-9-3-10-18-31,36-32-19-11-4-12-20-32)26-25-27-21-23-30(24-22-27)33(28-13-5-1-6-14-28)29-15-7-2-8-16-29/h1-26H/b26-25+