N4,N6-bis[(4-methoxyphenyl)methyl]-N2-naphthalen-1-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-naphthalen-1-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-(1-naphthyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-(1-naphthalenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(4-methoxyphenyl)methyl]-2-N-naphthalen-1-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-(1-naphthyl)amine Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC4=CC=CC=C43)NCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC4=CC=CC=C43)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N6O2/c1-36-23-14-10-20(11-15-23)18-30-27-33-28(31-19-21-12-16-24(37-2)17-13-21)35-29(34-27)32-26-9-5-7-22-6-3-4-8-25(22)26/h3-17H,18-19H2,1-2H3,(H3,30,31,32,33,34,35)