1-(4-methylphenyl)-N-[4-[[4-[(4-methylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[4-[[4-[(4-methylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine Openeye Name: 1-(p-tolyl)-N-[4-[[4-(p-tolylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[4-[[4-[(4-methylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-[[4-[(4-methylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine Traditional Name: (4-methylbenzylidene)-[4-[4-[(4-methylbenzylidene)amino]benzyl]phenyl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H26N2/c1-22-3-7-26(8-4-22)20-30-28-15-11-24(12-16-28)19-25-13-17-29(18-14-25)31-21-27-9-5-23(2)6-10-27/h3-18,20-21H,19H2,1-2H3