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

Systemtic Name: N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperidino-s-triazin-2-yl)-[(E)-piperonylideneamino]amine Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

InChI

InChI=1S/C22H23N7O2/c1-3-7-17(8-4-1)24-20-25-21(27-22(26-20)29-11-5-2-6-12-29)28-23-14-16-9-10-18-19(13-16)31-15-30-18/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H2,24,25,26,27,28)/b23-14+