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

Systemtic Name: 6-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-p-tolylmethyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-methylbenzylidene)amino]oxymethyl]-s-triazin-2-yl]amine Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H14N6O/c1-8-2-4-9(5-3-8)6-15-19-7-10-16-11(13)18-12(14)17-10/h2-6H,7H2,1H3,(H4,13,14,16,17,18)/b15-6-