(Z)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethenamine

Systemtic Name: (Z)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethenamine Openeye Name: (Z)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethenamine CAS Name: (Z)-2-(5,6-dimethyl-1-benzotriazolyl)-1,2-diphenylethenamine IUPAC Name: (Z)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenylethenamine Traditional Name: [(Z)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-vinyl]amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)C(=C(C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)/C(=C(/C3=CC=CC=C3)\N)/C4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-15-13-19-20(14-16(15)2)26(25-24-19)22(18-11-7-4-8-12-18)21(23)17-9-5-3-6-10-17/h3-14H,23H2,1-2H3/b22-21-