N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)methanediimine

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)methanediimine Openeye Name: N-benzyl-N'-(p-tolylmethyl)methanediimine CAS Name: N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)methanediimine IUPAC Name: N-benzyl-N'-[(4-methylphenyl)methyl]methanediimine Traditional Name: benzyl-[(4-methylbenzyl)iminomethylene]amine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C=NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN=C=NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-14-7-9-16(10-8-14)12-18-13-17-11-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3