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

Systemtic Name: N-(2-bromophenyl)-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-(2-bromophenyl)-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-(2-bromophenyl)-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-(2-bromophenyl)-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (2-bromophenyl)-(2,5-dimethoxybenzylidene)amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO2/c1-18-12-7-8-15(19-2)11(9-12)10-17-14-6-4-3-5-13(14)16/h3-10H,1-2H3