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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4/c1-16-11-13-18(14-12-16)22-21(15-17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)23-24-25/h2-14H,15H2,1H3