6-[(E)-(3aH-benzimidazol-2-ylhydrazinylidene)methyl]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(E)-(3aH-benzimidazol-2-ylhydrazinylidene)methyl]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(E)-(3aH-benzimidazol-2-ylhydrazono)methyl]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(E)-(3aH-benzimidazol-2-ylhydrazinylidene)methyl]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(E)-(3aH-benzimidazol-2-ylhydrazinylidene)methyl]-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine Traditional Name: 3aH-benzimidazol-2-yl-[(E)-[4,6-bis(ethylamino)-s-triazin-2-yl]methyleneamino]amine Formula: C15H19N9 MolecularWeight: 325.37166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)C=NNC2=NC3C=CC=CC3=N2)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)/C=N/NC2=NC3C=CC=CC3=N2)NCC

InChI

InChI=1S/C15H19N9/c1-3-16-13-21-12(22-14(23-13)17-4-2)9-18-24-15-19-10-7-5-6-8-11(10)20-15/h5-10H,3-4H2,1-2H3,(H,19,24)(H2,16,17,21,22,23)/b18-9+