2,2-bis(benzotriazol-1-yl)-1-(4-methylphenyl)ethenamine

Systemtic Name: 2,2-bis(benzotriazol-1-yl)-1-(4-methylphenyl)ethenamine Openeye Name: 2,2-bis(benzotriazol-1-yl)-1-(p-tolyl)ethenamine CAS Name: 2,2-bis(1-benzotriazolyl)-1-(4-methylphenyl)ethenamine IUPAC Name: 2,2-bis(benzotriazol-1-yl)-1-(4-methylphenyl)ethenamine Traditional Name: [2,2-bis(benzotriazol-1-yl)-1-(p-tolyl)vinyl]amine Formula: C21H17N7 MolecularWeight: 367.40658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4)N

InChI

InChI=1S/C21H17N7/c1-14-10-12-15(13-11-14)20(22)21(27-18-8-4-2-6-16(18)23-25-27)28-19-9-5-3-7-17(19)24-26-28/h2-13H,22H2,1H3