N-(2,5-dimethoxyphenyl)-1-phenyl-methanimine

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-phenyl-methanimine Openeye Name: N-(2,5-dimethoxyphenyl)-1-phenyl-methanimine CAS Name: N-(2,5-dimethoxyphenyl)-1-phenylmethanimine IUPAC Name: N-(2,5-dimethoxyphenyl)-1-phenylmethanimine Traditional Name: benzal-(2,5-dimethoxyphenyl)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-17-13-8-9-15(18-2)14(10-13)16-11-12-6-4-3-5-7-12/h3-11H,1-2H3