(3-methoxyphenyl)-phenyl-methanimine

Systemtic Name: (3-methoxyphenyl)-phenyl-methanimine Openeye Name: (3-methoxyphenyl)-phenyl-methanimine CAS Name: (3-methoxyphenyl)-phenylmethanimine IUPAC Name: (3-methoxyphenyl)-phenylmethanimine Traditional Name: [(3-methoxyphenyl)-phenyl-methylene]amine Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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