N-(2-methoxyphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2-methoxyphenyl)-1-(p-tolyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2-methoxyphenyl)-(4-methylbenzylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2OC

InChI

InChI=1S/C15H15NO/c1-12-7-9-13(10-8-12)11-16-14-5-3-4-6-15(14)17-2/h3-11H,1-2H3