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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(Z)-piperonylideneamino]amine Formula: C19H23N7O4 MolecularWeight: 413.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C19H23N7O4/c1-2-15-16(30-13-29-15)11-14(1)12-20-24-17-21-18(25-3-7-27-8-4-25)23-19(22-17)26-5-9-28-10-6-26/h1-2,11-12H,3-10,13H2,(H,21,22,23,24)/b20-12-