N,N'-bis[(4-methylphenyl)methyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]ethane-1,2-diimine Openeye Name: N,N'-bis(p-tolylmethyl)ethane-1,2-diimine CAS Name: N,N'-bis[(4-methylphenyl)methyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]ethane-1,2-diimine Traditional Name: (4-methylbenzyl)-[2-(4-methylbenzyl)iminoethylidene]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-15-3-7-17(8-4-15)13-19-11-12-20-14-18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3