1-(benzotriazol-1-yl)-2-methyl-N-(4-methylphenyl)propan-1-imine

Systemtic Name: 1-(benzotriazol-1-yl)-2-methyl-N-(4-methylphenyl)propan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-2-methyl-N-(p-tolyl)propan-1-imine CAS Name: 1-(1-benzotriazolyl)-2-methyl-N-(4-methylphenyl)-1-propanimine IUPAC Name: 1-(benzotriazol-1-yl)-2-methyl-N-(4-methylphenyl)propan-1-imine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propylidene]-(p-tolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-12(2)17(18-14-10-8-13(3)9-11-14)21-16-7-5-4-6-15(16)19-20-21/h4-12H,1-3H3