2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-1-(2-benzofuranyl)ethylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=CC=C1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O3/c1-13(17-11-14-7-5-6-10-16(14)23-17)20-22-12-18(21)19-15-8-3-2-4-9-15/h2-11H,12H2,1H3,(H,19,21)/b20-13-