N-[(E)-butan-2-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-phenoxy-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1)/C

InChI

InChI=1S/C12H16N2O2/c1-3-10(2)13-14-12(15)9-16-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,14,15)/b13-10+