2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-(4-propanehydroximoylphenoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OC(C)C(=O)NC(C)C

Isomeric SMILES

CC/C(=N\O)/C1=CC=C(C=C1)OC(C)C(=O)NC(C)C

InChI

InChI=1S/C15H22N2O3/c1-5-14(17-19)12-6-8-13(9-7-12)20-11(4)15(18)16-10(2)3/h6-11,19H,5H2,1-4H3,(H,16,18)/b17-14+