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

Systemtic Name: N4-[(E)-(3-bromophenyl)methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-benzyl-N4-[(E)-(3-bromophenyl)methyleneamino]-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[(E)-(3-bromophenyl)methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-benzyl-4-N-[(E)-(3-bromophenyl)methylideneamino]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(benzylamino)-6-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-s-triazin-2-yl]-dimethyl-amine Formula: C19H20BrN7 MolecularWeight: 426.313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NN=CC2=CC(=CC=C2)Br)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N/N=C/C2=CC(=CC=C2)Br)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20BrN7/c1-27(2)19-24-17(21-12-14-7-4-3-5-8-14)23-18(25-19)26-22-13-15-9-6-10-16(20)11-15/h3-11,13H,12H2,1-2H3,(H2,21,23,24,25,26)/b22-13+