N'-tert-butyl-N-(4-methylphenyl)methanediimine

Systemtic Name: N'-tert-butyl-N-(4-methylphenyl)methanediimine Openeye Name: N'-tert-butyl-N-(p-tolyl)methanediimine CAS Name: N'-tert-butyl-N-(4-methylphenyl)methanediimine IUPAC Name: N'-tert-butyl-N-(4-methylphenyl)methanediimine Traditional Name: tert-butyl(p-tolyliminomethylene)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC(C)(C)C

InChI

InChI=1S/C12H16N2/c1-10-5-7-11(8-6-10)13-9-14-12(2,3)4/h5-8H,1-4H3