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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)OC

InChI

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