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

Systemtic Name: N4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-N,2-N-diethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-piperonylidenehydrazino]-s-triazin-2-yl]-diethyl-amine Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NN=CC2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)N/N=C/C2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N7O2/c1-3-28(4-2)21-25-19(23-16-8-6-5-7-9-16)24-20(26-21)27-22-13-15-10-11-17-18(12-15)30-14-29-17/h5-13H,3-4,14H2,1-2H3,(H2,23,24,25,26,27)/b22-13+