N-(3,4-dichlorophenyl)-1-ethoxy-1-phenethyloxy-methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-ethoxy-1-phenethyloxy-methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-ethoxy-1-phenethyloxy-methanimine CAS Name: N-(3,4-dichlorophenyl)-1-ethoxy-1-phenethyloxymethanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-ethoxy-1-phenethyloxymethanimine Traditional Name: (3,4-dichlorophenyl)-[ethoxy(phenethyloxy)methylene]amine Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC(=C(C=C1)Cl)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=NC1=CC(=C(C=C1)Cl)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2NO2/c1-2-21-17(20-14-8-9-15(18)16(19)12-14)22-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3