N2-[(E)-ethylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine; methoxybenzene

Systemtic Name: N2-[(E)-ethylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine; methoxybenzene Openeye Name: anisole; N2-[(E)-ethylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-ethylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine; methoxybenzene IUPAC Name: anisole; 2-N-[(E)-ethylideneamino]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[(E)-ethylideneamino]amine; anisole Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC(=NC(=N1)N)C.COC1=CC=CC=C1

Isomeric SMILES

C/C=N/NC1=NC(=NC(=N1)N)C.COC1=CC=CC=C1

InChI

InChI=1S/C7H8O.C6H10N6/c1-8-7-5-3-2-4-6-7;1-3-8-12-6-10-4(2)9-5(7)11-6/h2-6H,1H3;3H,1-2H3,(H3,7,9,10,11,12)/b;8-3+