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

Systemtic Name: 1,2-bis(2-methylphenyl)-N,N'-diphenyl-ethane-1,2-diimine Openeye Name: 1,2-bis(o-tolyl)-N,N'-diphenyl-ethane-1,2-diimine CAS Name: 1,2-bis(2-methylphenyl)-N,N'-diphenylethane-1,2-diimine IUPAC Name: 1,2-bis(2-methylphenyl)-N,N'-diphenylethane-1,2-diimine Traditional Name: [1,2-bis(o-tolyl)-2-phenylimino-ethylidene]-phenyl-amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C28H24N2/c1-21-13-9-11-19-25(21)27(29-23-15-5-3-6-16-23)28(26-20-12-10-14-22(26)2)30-24-17-7-4-8-18-24/h3-20H,1-2H3