6-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,4-triazin-3-amine

Systemtic Name: 6-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,4-triazin-3-amine Openeye Name: 6-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,4-triazin-3-amine CAS Name: 6-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,4-triazin-3-amine IUPAC Name: 6-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,4-triazin-3-amine Traditional Name: [6-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,4-triazin-3-yl]amine Formula: C14H14N4 MolecularWeight: 238.28776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N)C=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4/c1-11-13(16-14(15)18-17-11)10-6-5-9-12-7-3-2-4-8-12/h2-10H,1H3,(H2,15,16,18)/b9-5+,10-6+