1-tert-butyl-4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-diazinan-2-imine

Systemtic Name: 1-tert-butyl-4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-diazinan-2-imine Openeye Name: 1-tert-butyl-N,3-bis(4-methoxyphenyl)-4-vinyl-hexahydropyrimidin-2-imine CAS Name: 1-tert-butyl-4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-diazinan-2-imine IUPAC Name: 1-tert-butyl-4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-diazinan-2-imine Traditional Name: [1-tert-butyl-3-(4-methoxyphenyl)-4-vinyl-hexahydropyrimidin-2-ylidene]-(4-methoxyphenyl)amine Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(N(C1=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=C

Isomeric SMILES

CC(C)(C)N1CCC(N(C1=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=C

InChI

InChI=1S/C24H31N3O2/c1-7-19-16-17-26(24(2,3)4)23(25-18-8-12-21(28-5)13-9-18)27(19)20-10-14-22(29-6)15-11-20/h7-15,19H,1,16-17H2,2-6H3