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

Systemtic Name: [4-(2-methoxyethyl)phenyl] (1Z)-N-oxidanylbutanimidate Openeye Name: [4-(2-methoxyethyl)phenyl] (1Z)-N-hydroxybutanimidate CAS Name: (1Z)-N-hydroxybutanimidic acid [4-(2-methoxyethyl)phenyl] ester IUPAC Name: [4-(2-methoxyethyl)phenyl] (1Z)-N-hydroxybutanimidate Traditional Name: (1Z)-N-hydroxybutyrimidic acid [4-(2-methoxyethyl)phenyl] ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-3-4-13(14-15)17-12-7-5-11(6-8-12)9-10-16-2/h5-8,15H,3-4,9-10H2,1-2H3/b14-13-