N-diphenoxyphosphoryl-1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-2,5-dihydropyridin-6-imine

Systemtic Name: N-diphenoxyphosphoryl-1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-2,5-dihydropyridin-6-imine Openeye Name: N-diphenoxyphosphoryl-1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-2,5-dihydropyridin-6-imine CAS Name: N-diphenoxyphosphoryl-1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-2,5-dihydropyridin-6-imine IUPAC Name: N-diphenoxyphosphoryl-1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-2,5-dihydropyridin-6-imine Traditional Name: (E)-(2,4-dimethyl-1-p-anisyl-2,5-dihydropyridin-6-ylidene)-diphenoxyphosphoryl-amine Formula: C27H29N2O4P MolecularWeight: 476.503921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N1CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1C=C(C/C(=N\P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/N1CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H29N2O4P/c1-21-18-22(2)29(20-23-14-16-24(31-3)17-15-23)27(19-21)28-34(30,32-25-10-6-4-7-11-25)33-26-12-8-5-9-13-26/h4-18,22H,19-20H2,1-3H3/b28-27+