(2S)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethanimine

Systemtic Name: (2S)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethanimine Openeye Name: (2S)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethanimine CAS Name: (2S)-2-(5,6-dimethyl-1-benzotriazolyl)-1,2-diphenylethanimine IUPAC Name: (2S)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenylethanimine Traditional Name: [(2S)-2-(5,6-dimethylbenzotriazol-1-yl)-1,2-diphenyl-ethylidene]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(C3=CC=CC=C3)C(=N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)[C@@H](C3=CC=CC=C3)C(=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/h3-14,22-23H,1-2H3/t22-/m0/s1