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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=CC=C2

InChI

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