N2-phenyl-N4,N6-bis[(E)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine

Systemtic Name: N2-phenyl-N4,N6-bis[(E)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine Openeye Name: N2-phenyl-N4,N6-bis[(E)-1-(4-pyridyl)ethylideneamino]pyrimidine-2,4,6-triamine CAS Name: N2-phenyl-N4,N6-bis[(E)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine IUPAC Name: 2-N-phenyl-4-N,6-N-bis[(E)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine Traditional Name: [2-anilino-6-[(N'E)-N'-[1-(4-pyridyl)ethylidene]hydrazino]pyrimidin-4-yl]-[(E)-1-(4-pyridyl)ethylideneamino]amine Formula: C24H23N9 MolecularWeight: 437.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=NC(=N1)NC2=CC=CC=C2)NN=C(C)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\NC1=CC(=NC(=N1)NC2=CC=CC=C2)N/N=C(\C)/C3=CC=NC=C3)/C4=CC=NC=C4

InChI

InChI=1S/C24H23N9/c1-17(19-8-12-25-13-9-19)30-32-22-16-23(33-31-18(2)20-10-14-26-15-11-20)29-24(28-22)27-21-6-4-3-5-7-21/h3-16H,1-2H3,(H3,27,28,29,32,33)/b30-17+,31-18+