N2-[(E)-(4-bromophenyl)methylideneamino]-N4,N6-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(4-bromophenyl)methylideneamino]-N4,N6-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(4-bromophenyl)methyleneamino]-N4,N6-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(4-bromophenyl)methylideneamino]-N4,N6-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(4-bromophenyl)methylideneamino]-4-N,6-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisidino)-s-triazin-2-yl]-[(E)-(4-bromobenzylidene)amino]amine Formula: C24H22BrN7O2 MolecularWeight: 520.38118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22BrN7O2/c1-33-20-11-7-18(8-12-20)27-22-29-23(28-19-9-13-21(34-2)14-10-19)31-24(30-22)32-26-15-16-3-5-17(25)6-4-16/h3-15H,1-2H3,(H3,27,28,29,30,31,32)/b26-15+