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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 1-(2-chlorophenyl)ethyl-veratrylidene-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18ClNO2/c1-12(14-6-4-5-7-15(14)18)19-11-13-8-9-16(20-2)17(10-13)21-3/h4-12H,1-3H3