N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-phenoxy-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C14H14N2O3/c1-11(13-8-5-9-18-13)15-16-14(17)10-19-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11-