N-[1-(benzotriazol-1-yl)ethyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[1-(benzotriazol-1-yl)ethyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[1-(benzotriazol-1-yl)ethyl]-1-(p-tolyl)methanimine CAS Name: N-[1-(1-benzotriazolyl)ethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[1-(benzotriazol-1-yl)ethyl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-1-(benzotriazol-1-yl)ethyl-(4-methylbenzylidene)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C(C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4/c1-12-7-9-14(10-8-12)11-17-13(2)20-16-6-4-3-5-15(16)18-19-20/h3-11,13H,1-2H3/b17-11+