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

Systemtic Name: N2-(3-aminophenyl)-N4,N6-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-aminophenyl)-N4,N6-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-aminophenyl)-N4,N6-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-aminophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-aminoanilino)-6-(m-anisidino)-s-triazin-2-yl]-(3-methoxyphenyl)amine Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O2/c1-31-19-10-4-8-17(13-19)26-22-28-21(25-16-7-3-6-15(24)12-16)29-23(30-22)27-18-9-5-11-20(14-18)32-2/h3-14H,24H2,1-2H3,(H3,25,26,27,28,29,30)