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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(p-tolyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methylphenyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)ethanimine Traditional Name: 1-(benzotriazol-1-yl)ethylidene-(p-tolyl)amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4/c1-11-7-9-13(10-8-11)16-12(2)19-15-6-4-3-5-14(15)17-18-19/h3-10H,1-2H3