(1E,4E)-1,5-bis[2-(2-methoxyphenyl)phosphanylphenyl]-3-methyl-penta-1,4-dien-3-amine

Systemtic Name: (1E,4E)-1,5-bis[2-(2-methoxyphenyl)phosphanylphenyl]-3-methyl-penta-1,4-dien-3-amine Openeye Name: (1E,4E)-1,5-bis[2-(2-methoxyphenyl)phosphanylphenyl]-3-methyl-penta-1,4-dien-3-amine CAS Name: (1E,4E)-1,5-bis[2-(2-methoxyphenyl)phosphinophenyl]-3-methyl-3-penta-1,4-dienamine IUPAC Name: (1E,4E)-1,5-bis[2-(2-methoxyphenyl)phosphanylphenyl]-3-methylpenta-1,4-dien-3-amine Traditional Name: [(E)-3-[2-(2-methoxyphenyl)phosphinophenyl]-1-[(E)-2-[2-(2-methoxyphenyl)phosphinophenyl]vinyl]-1-methyl-allyl]amine Formula: C32H33NO2P2 MolecularWeight: 525.557442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1PC2=CC=CC=C2OC)(C=CC3=CC=CC=C3PC4=CC=CC=C4OC)N

Isomeric SMILES

CC(N)(/C=C/C1=CC=CC=C1PC2=CC=CC=C2OC)/C=C/C3=CC=CC=C3PC4=CC=CC=C4OC

InChI

InChI=1S/C32H33NO2P2/c1-32(33,22-20-24-12-4-8-16-28(24)36-30-18-10-6-14-26(30)34-2)23-21-25-13-5-9-17-29(25)37-31-19-11-7-15-27(31)35-3/h4-23,36-37H,33H2,1-3H3/b22-20+,23-21+