1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2,5-dimethoxyphenyl)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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