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

Systemtic Name: N-(2-chlorophenyl)-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (2-chlorophenyl)-(2,5-dimethoxybenzylidene)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO2/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