1-(2-methoxyphenyl)phosphanyl-N-[(6E)-6-[(2-methoxyphenyl)phosphanyl-phenyl-methylidene]cyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine

Systemtic Name: 1-(2-methoxyphenyl)phosphanyl-N-[(6E)-6-[(2-methoxyphenyl)phosphanyl-phenyl-methylidene]cyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine Openeye Name: 1-(2-methoxyphenyl)phosphanyl-N-[(6E)-6-[(2-methoxyphenyl)phosphanyl-phenyl-methylene]cyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine CAS Name: 1-(2-methoxyphenyl)phosphino-N-[(6E)-6-[(2-methoxyphenyl)phosphino-phenylmethylidene]-1-cyclohexa-1,3-dienyl]-1-phenylmethanimine IUPAC Name: 1-(2-methoxyphenyl)phosphanyl-N-[(6E)-6-[(2-methoxyphenyl)phosphanyl-phenylmethylidene]cyclohexa-1,3-dien-1-yl]-1-phenylmethanimine Traditional Name: [(2-methoxyphenyl)phosphino-phenyl-methylene]-[(6E)-6-[(2-methoxyphenyl)phosphino-phenyl-methylene]cyclohexa-1,3-dien-1-yl]amine Formula: C34H31NO2P2 MolecularWeight: 547.562962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1PC(=C2CC=CC=C2N=C(C3=CC=CC=C3)PC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1P/C(=C/2\CC=CC=C2N=C(C3=CC=CC=C3)PC4=CC=CC=C4OC)/C5=CC=CC=C5

InChI

InChI=1S/C34H31NO2P2/c1-36-29-21-11-13-23-31(29)38-33(25-15-5-3-6-16-25)27-19-9-10-20-28(27)35-34(26-17-7-4-8-18-26)39-32-24-14-12-22-30(32)37-2/h3-18,20-24,38-39H,19H2,1-2H3/b33-27+,35-34?