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

Systemtic Name: 6-[[(Z)-(4-ethylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-ethylphenyl)methyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-ethylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-ethylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-ethylbenzylidene)amino]oxymethyl]-s-triazin-2-yl]amine Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H16N6O/c1-2-9-3-5-10(6-4-9)7-16-20-8-11-17-12(14)19-13(15)18-11/h3-7H,2,8H2,1H3,(H4,14,15,17,18,19)/b16-7-