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

Systemtic Name: N-[(E)-(2-dimethoxyphosphoryl-1,2-diphenyl-ethylidene)amino]aniline Openeye Name: N-[(E)-(2-dimethoxyphosphoryl-1,2-diphenyl-ethylidene)amino]aniline CAS Name: N-[(E)-(2-dimethoxyphosphoryl-1,2-diphenylethylidene)amino]aniline IUPAC Name: N-[(E)-(2-dimethoxyphosphoryl-1,2-diphenylethylidene)amino]aniline Traditional Name: [(E)-(2-dimethoxyphosphoryl-1,2-diphenyl-ethylidene)amino]-phenyl-amine Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=CC=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(C(C1=CC=CC=C1)/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N2O3P/c1-26-28(25,27-2)22(19-14-8-4-9-15-19)21(18-12-6-3-7-13-18)24-23-20-16-10-5-11-17-20/h3-17,22-23H,1-2H3/b24-21+