N-[(Z)-pentylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-pentylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-pentylideneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-pentylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-pentylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-pentylideneamino]-2-phenoxy-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-2-3-7-10-14-15-13(16)11-17-12-8-5-4-6-9-12/h4-6,8-10H,2-3,7,11H2,1H3,(H,15,16)/b14-10-