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

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine Traditional Name: (4-methylbenzyl)-(4-methylbenzylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H17N/c1-13-3-7-15(8-4-13)11-17-12-16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3