1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-(2,2-diethoxyethoxy)amine Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CON=C(C)C1=CC=C(C=C1)Cl)OCC

Isomeric SMILES

CCOC(CO/N=C(\C)/C1=CC=C(C=C1)Cl)OCC

InChI

InChI=1S/C14H20ClNO3/c1-4-17-14(18-5-2)10-19-16-11(3)12-6-8-13(15)9-7-12/h6-9,14H,4-5,10H2,1-3H3/b16-11+