N-[(5-oxidanylidene-4H-1,3-oxazol-2-yl)methyl]benzamide

Systemtic Name: N-[(5-oxidanylidene-4H-1,3-oxazol-2-yl)methyl]benzamide Openeye Name: N-[(5-oxo-4H-oxazol-2-yl)methyl]benzamide CAS Name: N-[(5-oxo-4H-oxazol-2-yl)methyl]benzamide IUPAC Name: N-[(5-oxo-4H-1,3-oxazol-2-yl)methyl]benzamide Traditional Name: N-[(5-keto-2-oxazolin-2-yl)methyl]benzamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(=N1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)OC(=N1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O3/c14-10-7-12-9(16-10)6-13-11(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,15)