N-(4-methylphenyl)-1-[2-[2-[(4-methylphenyl)iminomethyl]phenyl]phenyl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[2-[2-[(4-methylphenyl)iminomethyl]phenyl]phenyl]methanimine Openeye Name: N-(p-tolyl)-1-[2-[2-(p-tolyliminomethyl)phenyl]phenyl]methanimine CAS Name: N-(4-methylphenyl)-1-[2-[2-[(4-methylphenyl)iminomethyl]phenyl]phenyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[2-[2-[(4-methylphenyl)iminomethyl]phenyl]phenyl]methanimine Traditional Name: p-tolyl-[2-[2-(p-tolyliminomethyl)phenyl]benzylidene]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CC=C2C3=CC=CC=C3C=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CC=C2C3=CC=CC=C3C=NC4=CC=C(C=C4)C

InChI

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