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

Systemtic Name: N-diphenoxyphosphoryl-2-ethenyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2,5-dihydropyridin-6-imine Openeye Name: N-diphenoxyphosphoryl-1-[(4-methoxyphenyl)methyl]-4-methyl-2-vinyl-2,5-dihydropyridin-6-imine CAS Name: N-diphenoxyphosphoryl-2-ethenyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2,5-dihydropyridin-6-imine IUPAC Name: N-diphenoxyphosphoryl-2-ethenyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2,5-dihydropyridin-6-imine Traditional Name: (E)-diphenoxyphosphoryl-(4-methyl-1-p-anisyl-2-vinyl-2,5-dihydropyridin-6-ylidene)amine Formula: C28H29N2O4P MolecularWeight: 488.514621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C1)CC4=CC=C(C=C4)OC)C=C

Isomeric SMILES

CC1=CC(N(/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/C1)CC4=CC=C(C=C4)OC)C=C

InChI

InChI=1S/C28H29N2O4P/c1-4-24-19-22(2)20-28(30(24)21-23-15-17-25(32-3)18-16-23)29-35(31,33-26-11-7-5-8-12-26)34-27-13-9-6-10-14-27/h4-19,24H,1,20-21H2,2-3H3/b29-28+