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

Systemtic Name: N,N'-bis[2-(4-methylphenyl)phenyl]methanediimine Openeye Name: N,N'-bis[2-(p-tolyl)phenyl]methanediimine CAS Name: N,N'-bis[2-(4-methylphenyl)phenyl]methanediimine IUPAC Name: N,N'-bis[2-(4-methylphenyl)phenyl]methanediimine Traditional Name: [2-(p-tolyl)phenyl]-[[2-(p-tolyl)phenyl]iminomethylene]amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2N=C=NC3=CC=CC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2N=C=NC3=CC=CC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C27H22N2/c1-20-11-15-22(16-12-20)24-7-3-5-9-26(24)28-19-29-27-10-6-4-8-25(27)23-17-13-21(2)14-18-23/h3-18H,1-2H3