[4-(2-hydroxyethyl)phenyl] (1Z)-N-oxidanylbutanimidate

Systemtic Name: [4-(2-hydroxyethyl)phenyl] (1Z)-N-oxidanylbutanimidate Openeye Name: [4-(2-hydroxyethyl)phenyl] (1Z)-N-hydroxybutanimidate CAS Name: (1Z)-N-hydroxybutanimidic acid [4-(2-hydroxyethyl)phenyl] ester IUPAC Name: [4-(2-hydroxyethyl)phenyl] (1Z)-N-hydroxybutanimidate Traditional Name: (1Z)-N-hydroxybutyrimidic acid [4-(2-hydroxyethyl)phenyl] ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)OC1=CC=C(C=C1)CCO

Isomeric SMILES

CCC/C(=N/O)/OC1=CC=C(C=C1)CCO

InChI

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