ethyl (1E)-N-phenylmethoxyethanimidate

Systemtic Name: ethyl (1E)-N-phenylmethoxyethanimidate Openeye Name: ethyl (1E)-N-benzyloxyethanimidate CAS Name: (1E)-N-phenylmethoxyethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-phenylmethoxyethanimidate Traditional Name: (1E)-N-benzoxyacetimidic acid ethyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC1=CC=CC=C1)C

Isomeric SMILES

CCO/C(=N/OCC1=CC=CC=C1)/C

InChI

InChI=1S/C11H15NO2/c1-3-13-10(2)12-14-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3/b12-10+