N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-N4-naphthalen-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-N4-naphthalen-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-morpholino-N4-(2-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-(4-morpholinyl)-N4-(2-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-4-N-naphthalen-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-morpholino-6-(2-naphthylamino)-s-triazin-2-yl]-[(E)-piperonylideneamino]amine Formula: C25H23N7O3 MolecularWeight: 469.49522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C/C3=CC4=C(C=C3)OCO4)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H23N7O3/c1-2-4-19-14-20(7-6-18(19)3-1)27-23-28-24(30-25(29-23)32-9-11-33-12-10-32)31-26-15-17-5-8-21-22(13-17)35-16-34-21/h1-8,13-15H,9-12,16H2,(H2,27,28,29,30,31)/b26-15+