1,1-bis(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1,1-bis(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1,1-bis(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1,1-bis(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1,1-bis(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: bis(4-chlorophenyl)methylene-homoveratryl-amine Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21Cl2NO2/c1-27-21-12-3-16(15-22(21)28-2)13-14-26-23(17-4-8-19(24)9-5-17)18-6-10-20(25)11-7-18/h3-12,15H,13-14H2,1-2H3