N-[(E)-butylideneamino]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

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

InChI

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