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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-13,21-22H,1H3