N2,N4-bis(4-methoxyphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis(4-methoxyphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(4-methoxyphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-methoxyphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(p-anisidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N6O2/c1-30-19-12-8-17(9-13-19)25-22-27-21(24-16-6-4-3-5-7-16)28-23(29-22)26-18-10-14-20(31-2)15-11-18/h3-15H,1-2H3,(H3,24,25,26,27,28,29)