N-(5-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(p-tolyl)methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (5-chloro-2-methyl-phenyl)-(4-methylbenzylidene)amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H14ClN/c1-11-3-6-13(7-4-11)10-17-15-9-14(16)8-5-12(15)2/h3-10H,1-2H3