N-(3-chloranyl-4-methyl-phenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(p-tolyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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