N-[2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-1-phenyl-methanimine CAS Name: N-[2-(2-diphenylphosphino-6-methoxyphenyl)-3-methoxyphenyl]-1-phenylmethanimine IUPAC Name: N-[2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(2-diphenylphosphino-6-methoxy-phenyl)-3-methoxy-phenyl]amine Formula: C33H28NO2P MolecularWeight: 501.554681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4OC)N=CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4OC)N=CC5=CC=CC=C5

InChI

InChI=1S/C33H28NO2P/c1-35-29-21-12-20-28(34-24-25-14-6-3-7-15-25)32(29)33-30(36-2)22-13-23-31(33)37(26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-24H,1-2H3