N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-methoxy-3-nitro-phenyl)methyleneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(E)-(2-methoxy-3-nitro-benzylidene)amino]amine Formula: C21H28N8O3 MolecularWeight: 440.49882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])/C=N/NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C21H28N8O3/c1-32-18-16(9-8-10-17(18)29(30)31)15-22-26-19-23-20(27-11-4-2-5-12-27)25-21(24-19)28-13-6-3-7-14-28/h8-10,15H,2-7,11-14H2,1H3,(H,23,24,25,26)/b22-15+