2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-fluorophenyl)acetamide CAS Name: 2-[(Z)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-fluorophenyl)acetamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O3/c1-12(17-10-13-4-2-3-5-16(13)24-17)21-23-11-18(22)20-15-8-6-14(19)7-9-15/h2-10H,11H2,1H3,(H,20,22)/b21-12-