N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-N-methyl-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(methylamino)-s-triazin-2-yl]-[(E)-piperonylideneamino]amine Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N7O2/c1-19-16-22-17(21-13-5-3-2-4-6-13)24-18(23-16)25-20-10-12-7-8-14-15(9-12)27-11-26-14/h2-10H,11H2,1H3,(H3,19,21,22,23,24,25)/b20-10+