(3,5-dimethylphenyl) N-(4-methylphenyl)benzotriazole-1-carboximidate

Systemtic Name: (3,5-dimethylphenyl) N-(4-methylphenyl)benzotriazole-1-carboximidate Openeye Name: (3,5-dimethylphenyl) N-(p-tolyl)benzotriazole-1-carboximidate CAS Name: N-(4-methylphenyl)-1-benzotriazolecarboximidic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) N-(4-methylphenyl)benzotriazole-1-carboximidate Traditional Name: N-(p-tolyl)benzotriazole-1-carboximidic acid (3,5-dimethylphenyl) ester Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N2C3=CC=CC=C3N=N2)OC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N2C3=CC=CC=C3N=N2)OC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C22H20N4O/c1-15-8-10-18(11-9-15)23-22(27-19-13-16(2)12-17(3)14-19)26-21-7-5-4-6-20(21)24-25-26/h4-14H,1-3H3