1-(2-methoxyphenyl)phosphanyl-N-[(Z)-4-(2-methoxyphenyl)phosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine

Systemtic Name: 1-(2-methoxyphenyl)phosphanyl-N-[(Z)-4-(2-methoxyphenyl)phosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine Openeye Name: 1-(2-methoxyphenyl)phosphanyl-N-[(Z)-3-(2-methoxyphenyl)phosphanyl-1,1-dimethyl-3-phenyl-allyl]-1-phenyl-methanimine CAS Name: 1-(2-methoxyphenyl)phosphino-N-[(Z)-4-(2-methoxyphenyl)phosphino-2-methyl-4-phenylbut-3-en-2-yl]-1-phenylmethanimine IUPAC Name: 1-(2-methoxyphenyl)phosphanyl-N-[(Z)-4-(2-methoxyphenyl)phosphanyl-2-methyl-4-phenylbut-3-en-2-yl]-1-phenylmethanimine Traditional Name: [(Z)-3-(2-methoxyphenyl)phosphino-1,1-dimethyl-3-phenyl-allyl]-[(2-methoxyphenyl)phosphino-phenyl-methylene]amine Formula: C32H33NO2P2 MolecularWeight: 525.557442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)PC2=CC=CC=C2OC)N=C(C3=CC=CC=C3)PC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(/C=C(/C1=CC=CC=C1)\PC2=CC=CC=C2OC)N=C(C3=CC=CC=C3)PC4=CC=CC=C4OC

InChI

InChI=1S/C32H33NO2P2/c1-32(2,23-30(24-15-7-5-8-16-24)36-28-21-13-11-19-26(28)34-3)33-31(25-17-9-6-10-18-25)37-29-22-14-12-20-27(29)35-4/h5-23,36-37H,1-4H3/b30-23-,33-31?