1-(benzotriazol-1-yl)-3,3-dimethyl-N-(4-methylphenyl)butan-1-imine

Systemtic Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-N-(4-methylphenyl)butan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-N-(p-tolyl)butan-1-imine CAS Name: 1-(1-benzotriazolyl)-3,3-dimethyl-N-(4-methylphenyl)-1-butanimine IUPAC Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-N-(4-methylphenyl)butan-1-imine Traditional Name: [1-(benzotriazol-1-yl)-3,3-dimethyl-butylidene]-(p-tolyl)amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4/c1-14-9-11-15(12-10-14)20-18(13-19(2,3)4)23-17-8-6-5-7-16(17)21-22-23/h5-12H,13H2,1-4H3