N,N'-bis[2-(4-methylphenyl)propan-2-yl]methanediimine

Systemtic Name: N,N'-bis[2-(4-methylphenyl)propan-2-yl]methanediimine Openeye Name: N,N'-bis[1-methyl-1-(p-tolyl)ethyl]methanediimine CAS Name: N,N'-bis[2-(4-methylphenyl)propan-2-yl]methanediimine IUPAC Name: N,N'-bis[2-(4-methylphenyl)propan-2-yl]methanediimine Traditional Name: [1-methyl-1-(p-tolyl)ethyl]-[[1-methyl-1-(p-tolyl)ethyl]iminomethylene]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)N=C=NC(C)(C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)N=C=NC(C)(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2/c1-16-7-11-18(12-8-16)20(3,4)22-15-23-21(5,6)19-13-9-17(2)10-14-19/h7-14H,1-6H3