N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (2-chlorophenyl)-veratrylidene-amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-18-14-8-7-11(9-15(14)19-2)10-17-13-6-4-3-5-12(13)16/h3-10H,1-2H3