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

Systemtic Name: 6-[[(Z)-(phenylmethylidene)amino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-benzylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(phenylmethylene)amino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-benzylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-benzalamino]oxymethyl]-s-triazin-2-yl]amine Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O/c12-10-15-9(16-11(13)17-10)7-18-14-6-8-4-2-1-3-5-8/h1-6H,7H2,(H4,12,13,15,16,17)/b14-6-