ethyl (1Z)-N-[2-(4-chloranylphenoxy)propoxy]ethanimidate

Systemtic Name: ethyl (1Z)-N-[2-(4-chloranylphenoxy)propoxy]ethanimidate Openeye Name: ethyl (1Z)-N-[2-(4-chlorophenoxy)propoxy]ethanimidate CAS Name: (1Z)-N-[2-(4-chlorophenoxy)propoxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[2-(4-chlorophenoxy)propoxy]ethanimidate Traditional Name: (1Z)-N-[2-(4-chlorophenoxy)propoxy]acetimidic acid ethyl ester Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC(C)OC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCO/C(=N\OCC(C)OC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C13H18ClNO3/c1-4-16-11(3)15-17-9-10(2)18-13-7-5-12(14)6-8-13/h5-8,10H,4,9H2,1-3H3/b15-11-