N,N'-bis(4-methylphenyl)-1-phenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-methylphenyl)-1-phenyl-ethane-1,2-diimine Openeye Name: 1-phenyl-N,N'-bis(p-tolyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-methylphenyl)-1-phenylethane-1,2-diimine IUPAC Name: N,N'-bis(4-methylphenyl)-1-phenylethane-1,2-diimine Traditional Name: [1-phenyl-2-(p-tolylimino)ethylidene]-(p-tolyl)amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-17-8-12-20(13-9-17)23-16-22(19-6-4-3-5-7-19)24-21-14-10-18(2)11-15-21/h3-16H,1-2H3