N,N'-bis[4-[(4-methylphenyl)methyl]phenyl]methanediimine

Systemtic Name: N,N'-bis[4-[(4-methylphenyl)methyl]phenyl]methanediimine Openeye Name: N,N'-bis[4-(p-tolylmethyl)phenyl]methanediimine CAS Name: N,N'-bis[4-[(4-methylphenyl)methyl]phenyl]methanediimine IUPAC Name: N,N'-bis[4-[(4-methylphenyl)methyl]phenyl]methanediimine Traditional Name: [4-(4-methylbenzyl)phenyl]-[[4-(4-methylbenzyl)phenyl]iminomethylene]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)C

InChI

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