N2,N4,N6-tris(4-methoxy-3-methyl-phenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-tris(4-methoxy-3-methyl-phenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(4-methoxy-3-methyl-phenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris(4-methoxy-3-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris(4-methoxy-3-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(4-methoxy-3-methyl-anilino)-s-triazin-2-yl]-(4-methoxy-3-methyl-phenyl)amine Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)C)NC4=CC(=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)C)NC4=CC(=C(C=C4)OC)C)OC

InChI

InChI=1S/C27H30N6O3/c1-16-13-19(7-10-22(16)34-4)28-25-31-26(29-20-8-11-23(35-5)17(2)14-20)33-27(32-25)30-21-9-12-24(36-6)18(3)15-21/h7-15H,1-6H3,(H3,28,29,30,31,32,33)