N-(2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: m-anisylidene-(2-methoxyphenyl)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=CC=C2OC

InChI

InChI=1S/C15H15NO2/c1-17-13-7-5-6-12(10-13)11-16-14-8-3-4-9-15(14)18-2/h3-11H,1-2H3