2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide

Systemtic Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide Openeye Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide CAS Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide IUPAC Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide Traditional Name: 2-[4-[(3E)-3-hydroximinobutyl]phenoxy]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(15-17)3-4-11-5-7-12(8-6-11)18-10(2)13(14)16/h5-8,10,17H,3-4H2,1-2H3,(H2,14,16)/b15-9+