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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4-methoxy-6-morpholino-s-triazin-2-yl)-[(E)-piperonylideneamino]amine Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C16H18N6O4/c1-23-16-19-14(18-15(20-16)22-4-6-24-7-5-22)21-17-9-11-2-3-12-13(8-11)26-10-25-12/h2-3,8-9H,4-7,10H2,1H3,(H,18,19,20,21)/b17-9+