N6-methyl-N2-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-methyl-N2-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-methyl-N2-[(E)-[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N2-[(E)-[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-2-N-[(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino]-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(methylamino)-s-triazin-2-yl]-[(E)-(3-nitro-4-piperidino-benzylidene)amino]amine Formula: C22H25N9O2 MolecularWeight: 447.493

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NN=CC3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)N/N=C/C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N9O2/c1-23-20-26-21(25-17-8-4-2-5-9-17)28-22(27-20)29-24-15-16-10-11-18(19(14-16)31(32)33)30-12-6-3-7-13-30/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H3,23,25,26,27,28,29)/b24-15+