1,1-bis(benzotriazol-1-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1,1-bis(benzotriazol-1-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1,1-bis(benzotriazol-1-yl)-N-(p-tolyl)methanimine CAS Name: 1,1-bis(1-benzotriazolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1,1-bis(benzotriazol-1-yl)-N-(4-methylphenyl)methanimine Traditional Name: bis(benzotriazol-1-yl)methylene-(p-tolyl)amine Formula: C20H15N7 MolecularWeight: 353.38

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N7/c1-14-10-12-15(13-11-14)21-20(26-18-8-4-2-6-16(18)22-24-26)27-19-9-5-3-7-17(19)23-25-27/h2-13H,1H3