N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-(4-morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-1-(4-aminophenyl)ethylideneamino]-(4-morpholino-6-piperidino-s-triazin-2-yl)amine Formula: C20H28N8O MolecularWeight: 396.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCOCC2)N3CCCCC3)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCOCC2)N3CCCCC3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C20H28N8O/c1-15(16-5-7-17(21)8-6-16)25-26-18-22-19(27-9-3-2-4-10-27)24-20(23-18)28-11-13-29-14-12-28/h5-8H,2-4,9-14,21H2,1H3,(H,22,23,24,26)/b25-15+