N,N'-bis(2-methylphenyl)methanediimine; N,N'-diphenylmethanediimine

Systemtic Name: N,N'-bis(2-methylphenyl)methanediimine; N,N'-diphenylmethanediimine Openeye Name: N,N'-bis(o-tolyl)methanediimine; N,N'-diphenylmethanediimine CAS Name: N,N'-bis(2-methylphenyl)methanediimine; N,N'-diphenylmethanediimine IUPAC Name: N,N'-bis(2-methylphenyl)methanediimine; N,N'-diphenylmethanediimine Traditional Name: o-tolyl(o-tolyliminomethylene)amine; phenyl(phenyliminomethylene)amine Formula: C28H24N4 MolecularWeight: 416.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C=NC2=CC=CC=C2C.C1=CC=C(C=C1)N=C=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=C=NC2=CC=CC=C2C.C1=CC=C(C=C1)N=C=NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2.C13H10N2/c1-12-7-3-5-9-14(12)16-11-17-15-10-6-4-8-13(15)2;1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h3-10H,1-2H3;1-10H