2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(Z)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H15N3O4/c1-10-7-15(19-23-10)17-16(20)9-21-18-11(2)14-8-12-5-3-4-6-13(12)22-14/h3-8H,9H2,1-2H3,(H,17,19,20)/b18-11-