N-[(E)-(2-diphenoxyphosphoryl-1,2-diphenyl-ethylidene)amino]aniline

Systemtic Name: N-[(E)-(2-diphenoxyphosphoryl-1,2-diphenyl-ethylidene)amino]aniline Openeye Name: N-[(E)-(2-diphenoxyphosphoryl-1,2-diphenyl-ethylidene)amino]aniline CAS Name: N-[(E)-(2-diphenoxyphosphoryl-1,2-diphenylethylidene)amino]aniline IUPAC Name: N-[(E)-(2-diphenoxyphosphoryl-1,2-diphenylethylidene)amino]aniline Traditional Name: [(E)-(2-diphenoxyphosphoryl-1,2-diphenyl-ethylidene)amino]-phenyl-amine Formula: C32H27N2O3P MolecularWeight: 518.542141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H27N2O3P/c35-38(36-29-22-12-4-13-23-29,37-30-24-14-5-15-25-30)32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)34-33-28-20-10-3-11-21-28/h1-25,32-33H/b34-31+