3-[2-(benzotriazol-1-yl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)benzotriazole-4-carboxamide

Systemtic Name: 3-[2-(benzotriazol-1-yl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)benzotriazole-4-carboxamide Openeye Name: 3-[1-(benzotriazol-1-yl)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)benzotriazole-4-carboxamide CAS Name: 3-[2-(1-benzotriazolyl)-1-(4-methylanilino)-1-oxopropan-2-yl]-N-(4-methylphenyl)-4-benzotriazolecarboxamide IUPAC Name: 3-[2-(benzotriazol-1-yl)-1-(4-methylanilino)-1-oxopropan-2-yl]-N-(4-methylphenyl)benzotriazole-4-carboxamide Traditional Name: 3-[1-(benzotriazol-1-yl)-2-keto-1-methyl-2-(p-toluidino)ethyl]-N-(p-tolyl)benzotriazole-4-carboxamide Formula: C30H26N8O2 MolecularWeight: 530.57984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N=NN3C(C)(C(=O)NC4=CC=C(C=C4)C)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N=NN3C(C)(C(=O)NC4=CC=C(C=C4)C)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H26N8O2/c1-19-11-15-21(16-12-19)31-28(39)23-7-6-9-25-27(23)38(36-34-25)30(3,29(40)32-22-17-13-20(2)14-18-22)37-26-10-5-4-8-24(26)33-35-37/h4-18H,1-3H3,(H,31,39)(H,32,40)