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

Systemtic Name: 6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-isopropylphenyl)methyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-isopropylbenzylidene)amino]oxymethyl]-s-triazin-2-yl]amine Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O/c1-9(2)11-5-3-10(4-6-11)7-17-21-8-12-18-13(15)20-14(16)19-12/h3-7,9H,8H2,1-2H3,(H4,15,16,18,19,20)/b17-7-