N-(3-methoxyphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-methoxyphenyl)-1-(p-tolyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (3-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=C2)OC

Isomeric SMILES

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

InChI

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