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

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(p-tolyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: m-anisylidene(p-tolyl)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC

InChI

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