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

Systemtic Name: N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-1-(4-aminophenyl)ethylideneamino]-(4-anilino-6-piperidino-s-triazin-2-yl)amine Formula: C22H26N8 MolecularWeight: 402.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCCC3)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCCC3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C22H26N8/c1-16(17-10-12-18(23)13-11-17)28-29-21-25-20(24-19-8-4-2-5-9-19)26-22(27-21)30-14-6-3-7-15-30/h2,4-5,8-13H,3,6-7,14-15,23H2,1H3,(H2,24,25,26,27,29)/b28-16+