6-methyl-N2-[(E)-(phenylmethylidene)amino]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[(E)-(phenylmethylidene)amino]-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-benzylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[(E)-(phenylmethylene)amino]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[(E)-benzalamino]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=CC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C/C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N6/c1-8-14-10(12)16-11(15-8)17-13-7-9-5-3-2-4-6-9/h2-7H,1H3,(H3,12,14,15,16,17)/b13-7+