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

Systemtic Name: 1-(2-methoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(2-methoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(2-methoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-methoxyphenyl)-N-phenylmethanimine Traditional Name: o-anisylidene(phenyl)amine Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13/h2-11H,1H3