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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-veratrylidene-amine Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-11(14-6-5-13(18)9-15(14)19)20-10-12-4-7-16(21-2)17(8-12)22-3/h4-11H,1-3H3