N4-[(4-dimethylaminophenyl)methylideneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-[(4-dimethylaminophenyl)methylideneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-[(4-dimethylaminophenyl)methyleneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[(4-dimethylaminophenyl)methylideneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-[(4-dimethylaminophenyl)methylideneamino]-6-N-(4-fluorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-[N'-[4-(dimethylamino)benzylidene]hydrazino]-6-(4-fluoroanilino)-s-triazin-2-yl]-dimethyl-amine Formula: C20H23FN8 MolecularWeight: 394.448623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N(C)C

InChI

InChI=1S/C20H23FN8/c1-28(2)17-11-5-14(6-12-17)13-22-27-19-24-18(25-20(26-19)29(3)4)23-16-9-7-15(21)8-10-16/h5-13H,1-4H3,(H2,23,24,25,26,27)