6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(2-methoxyphenyl)methyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-o-anisylideneamino]oxymethyl]-s-triazin-2-yl]amine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H14N6O2/c1-19-9-5-3-2-4-8(9)6-15-20-7-10-16-11(13)18-12(14)17-10/h2-6H,7H2,1H3,(H4,13,14,16,17,18)/b15-6-