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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-1-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl(p-tolyl)methylene]-(4-methoxyphenyl)amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O/c1-15-7-9-16(10-8-15)21(22-17-11-13-18(26-2)14-12-17)25-20-6-4-3-5-19(20)23-24-25/h3-14H,1-2H3