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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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