2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-N-propargyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)NCC#C

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)NCC#C

InChI

InChI=1S/C15H18N2O3/c1-3-10-16-15(18)11-20-14-8-6-13(7-9-14)5-4-12(2)17-19/h1,6-9,19H,4-5,10-11H2,2H3,(H,16,18)/b17-12-