ethyl N-[2-(1-oxidanyl-1-phenyl-ethyl)phenyl]ethanimidate

Systemtic Name: ethyl N-[2-(1-oxidanyl-1-phenyl-ethyl)phenyl]ethanimidate Openeye Name: ethyl N-[2-(1-hydroxy-1-phenyl-ethyl)phenyl]ethanimidate CAS Name: N-[2-(1-hydroxy-1-phenylethyl)phenyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[2-(1-hydroxy-1-phenylethyl)phenyl]ethanimidate Traditional Name: N-[2-(1-hydroxy-1-phenyl-ethyl)phenyl]acetimidic acid ethyl ester Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1C(C)(C2=CC=CC=C2)O)C

Isomeric SMILES

CCOC(=NC1=CC=CC=C1C(C)(C2=CC=CC=C2)O)C

InChI

InChI=1S/C18H21NO2/c1-4-21-14(2)19-17-13-9-8-12-16(17)18(3,20)15-10-6-5-7-11-15/h5-13,20H,4H2,1-3H3