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

Systemtic Name: 1-(benzotriazol-1-yl)-2,2-dimethyl-N-(4-methylphenyl)propan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-2,2-dimethyl-N-(p-tolyl)propan-1-imine CAS Name: 1-(1-benzotriazolyl)-2,2-dimethyl-N-(4-methylphenyl)-1-propanimine IUPAC Name: 1-(benzotriazol-1-yl)-2,2-dimethyl-N-(4-methylphenyl)propan-1-imine Traditional Name: [1-(benzotriazol-1-yl)-2,2-dimethyl-propylidene]-(p-tolyl)amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4/c1-13-9-11-14(12-10-13)19-17(18(2,3)4)22-16-8-6-5-7-15(16)20-21-22/h5-12H,1-4H3