N2-[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4,6-triamine

Systemtic Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4,6-triamine Openeye Name: N2-[(E)-(4-methoxyphenyl)methyleneamino]pyrimidine-2,4,6-triamine CAS Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4,6-triamine Traditional Name: (4,6-diaminopyrimidin-2-yl)-[(E)-p-anisylideneamino]amine Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CC(=N2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C12H14N6O/c1-19-9-4-2-8(3-5-9)7-15-18-12-16-10(13)6-11(14)17-12/h2-7H,1H3,(H5,13,14,16,17,18)/b15-7+