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

Systemtic Name: 2-(benzotriazol-2-yl)-1-(4-methylphenyl)-2-phenyl-ethanimine Openeye Name: 2-(benzotriazol-2-yl)-2-phenyl-1-(p-tolyl)ethanimine CAS Name: 2-(2-benzotriazolyl)-1-(4-methylphenyl)-2-phenylethanimine IUPAC Name: 2-(benzotriazol-2-yl)-1-(4-methylphenyl)-2-phenylethanimine Traditional Name: [2-(benzotriazol-2-yl)-2-phenyl-1-(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(=N)C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3

InChI

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