1-(2,4-dimethoxyphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine Traditional Name: (2,4-dimethoxybenzylidene)-phenyl-amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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