methyl 2-(4-methoxyphenyl)-2-oxidanyl-ethanimidate

Systemtic Name: methyl 2-(4-methoxyphenyl)-2-oxidanyl-ethanimidate Openeye Name: methyl 2-hydroxy-2-(4-methoxyphenyl)ethanimidate CAS Name: 2-hydroxy-2-(4-methoxyphenyl)ethanimidic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-(4-methoxyphenyl)ethanimidate Traditional Name: 2-hydroxy-2-(4-methoxyphenyl)acetimidic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=N)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=N)OC)O

InChI

InChI=1S/C10H13NO3/c1-13-8-5-3-7(4-6-8)9(12)10(11)14-2/h3-6,9,11-12H,1-2H3