1,2-bis(3-methylphenyl)-N,N'-diphenyl-ethane-1,2-diimine

Systemtic Name: 1,2-bis(3-methylphenyl)-N,N'-diphenyl-ethane-1,2-diimine Openeye Name: 1,2-bis(m-tolyl)-N,N'-diphenyl-ethane-1,2-diimine CAS Name: 1,2-bis(3-methylphenyl)-N,N'-diphenylethane-1,2-diimine IUPAC Name: 1,2-bis(3-methylphenyl)-N,N'-diphenylethane-1,2-diimine Traditional Name: [1,2-bis(m-tolyl)-2-phenylimino-ethylidene]-phenyl-amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

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