ethyl (1Z)-N-(2-phenoxyethoxy)ethanimidate

Systemtic Name: ethyl (1Z)-N-(2-phenoxyethoxy)ethanimidate Openeye Name: ethyl (1Z)-N-(2-phenoxyethoxy)ethanimidate CAS Name: (1Z)-N-(2-phenoxyethoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(2-phenoxyethoxy)ethanimidate Traditional Name: (1Z)-N-(2-phenoxyethoxy)acetimidic acid ethyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCCOC1=CC=CC=C1)C

Isomeric SMILES

CCO/C(=N\OCCOC1=CC=CC=C1)/C

InChI

InChI=1S/C12H17NO3/c1-3-14-11(2)13-16-10-9-15-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3/b13-11-