N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-methyl-[(E)-piperonylideneamino]amine Formula: C20H25N7O4 MolecularWeight: 427.457

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H25N7O4/c1-25(21-13-15-2-3-16-17(12-15)31-14-30-16)18-22-19(26-4-8-28-9-5-26)24-20(23-18)27-6-10-29-11-7-27/h2-3,12-13H,4-11,14H2,1H3/b21-13+