N2-(3-methoxyphenyl)-N4,N6-bis[(Z)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine

Systemtic Name: N2-(3-methoxyphenyl)-N4,N6-bis[(Z)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine Openeye Name: N2-(3-methoxyphenyl)-N4,N6-bis[(Z)-1-(4-pyridyl)ethylideneamino]pyrimidine-2,4,6-triamine CAS Name: N2-(3-methoxyphenyl)-N4,N6-bis[(Z)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine IUPAC Name: 2-N-(3-methoxyphenyl)-4-N,6-N-bis[(Z)-1-pyridin-4-ylethylideneamino]pyrimidine-2,4,6-triamine Traditional Name: [4,6-bis[(N'Z)-N'-[1-(4-pyridyl)ethylidene]hydrazino]pyrimidin-2-yl]-(3-methoxyphenyl)amine Formula: C25H25N9O MolecularWeight: 467.5257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N9O/c1-17(19-7-11-26-12-8-19)31-33-23-16-24(34-32-18(2)20-9-13-27-14-10-20)30-25(29-23)28-21-5-4-6-22(15-21)35-3/h4-16H,1-3H3,(H3,28,29,30,33,34)/b31-17-,32-18-