N-diphenylphosphoryl-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(2,4,6-trimethylbenzylidene)amine Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22NOP/c1-17-14-18(2)22(19(3)15-17)16-23-25(24,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16H,1-3H3/b23-16+