(2S)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethanimine

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethanimine Openeye Name: (2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethanimine CAS Name: (2S)-2-(1-benzotriazolyl)-2-(4-methylphenyl)-1-phenylethanimine IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenylethanimine Traditional Name: [(2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethylidene]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=N)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=N)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4/c1-15-11-13-17(14-12-15)21(20(22)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-24-25/h2-14,21-22H,1H3/t21-/m0/s1