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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-ethoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-ethoxyphenyl)methanimine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-ethoxyphenyl)methanimine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-(2-ethoxybenzylidene)amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-3-21-17-7-5-4-6-13(17)11-20-12(2)15-9-8-14(18)10-16(15)19/h4-12H,3H2,1-2H3