1-(benzotriazol-1-yl)-N-methyl-1-(4-methylphenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-methyl-1-(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-methyl-1-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-methyl-1-(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-methyl-1-(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl(p-tolyl)methylene]-methyl-amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4/c1-11-7-9-12(10-8-11)15(16-2)19-14-6-4-3-5-13(14)17-18-19/h3-10H,1-2H3