N-[(3E)-3-hydroxyimino-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[(3E)-3-hydroxyimino-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(2E)-1-benzyl-2-hydroxyimino-propyl]acetamide CAS Name: N-[(3E)-3-hydroxyimino-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[(3E)-3-hydroxyimino-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(2E)-1-benzyl-2-hydroximino-propyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

C/C(=N\O)/C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-9(14-16)12(13-10(2)15)8-11-6-4-3-5-7-11/h3-7,12,16H,8H2,1-2H3,(H,13,15)/b14-9+