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

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-methoxyphenyl)-o-anisylidene-amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OC

InChI

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