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

Systemtic Name: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-methoxyphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-methoxyphenyl)methanimine Traditional Name: benzyl(o-anisylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=NCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-17-15-10-6-5-9-14(15)12-16-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3