ethyl (1E)-2-phenyl-N-phenylmethoxy-ethanimidate

Systemtic Name: ethyl (1E)-2-phenyl-N-phenylmethoxy-ethanimidate Openeye Name: ethyl (1E)-N-benzyloxy-2-phenyl-ethanimidate CAS Name: (1E)-2-phenyl-N-phenylmethoxyethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-2-phenyl-N-phenylmethoxyethanimidate Traditional Name: (1E)-N-benzoxy-2-phenyl-acetimidic acid ethyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N/OCC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-2-19-17(13-15-9-5-3-6-10-15)18-20-14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3/b18-17+