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

Systemtic Name: 6-methyl-N2-[(E)-1-phenylhexylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[(E)-1-phenylhexylideneamino]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[(E)-1-phenylhexylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[(E)-1-phenylhexylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[(E)-1-phenylhexylideneamino]amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC1=NC(=NC(=N1)N)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC1=NC(=NC(=N1)N)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H22N6/c1-3-4-6-11-14(13-9-7-5-8-10-13)21-22-16-19-12(2)18-15(17)20-16/h5,7-10H,3-4,6,11H2,1-2H3,(H3,17,18,19,20,22)/b21-14+