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

Systemtic Name: 1-(3-methoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(3-methoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(3-methoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-phenylmethanimine Traditional Name: m-anisylidene(phenyl)amine Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=CC=C2

InChI

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