1-(2-methoxyphenyl)phosphanyl-N-[(E)-2-(2-methoxyphenyl)phosphanyl-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: 1-(2-methoxyphenyl)phosphanyl-N-[(E)-2-(2-methoxyphenyl)phosphanyl-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: 1-(2-methoxyphenyl)phosphanyl-N-[(E)-2-(2-methoxyphenyl)phosphanyl-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: 1-(2-methoxyphenyl)phosphino-N-[(E)-2-(2-methoxyphenyl)phosphino-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: 1-(2-methoxyphenyl)phosphanyl-N-[(E)-2-(2-methoxyphenyl)phosphanyl-2-phenylethenyl]-1-phenylmethanimine Traditional Name: [(2-methoxyphenyl)phosphino-phenyl-methylene]-[(E)-2-(2-methoxyphenyl)phosphino-2-phenyl-vinyl]amine Formula: C29H27NO2P2 MolecularWeight: 483.477702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1PC(=CN=C(C2=CC=CC=C2)PC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1P/C(=C/N=C(C2=CC=CC=C2)PC3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C29H27NO2P2/c1-31-24-17-9-11-19-26(24)33-28(22-13-5-3-6-14-22)21-30-29(23-15-7-4-8-16-23)34-27-20-12-10-18-25(27)32-2/h3-21,33-34H,1-2H3/b28-21+,30-29?