(E)-3-(furan-2-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H14N2O4/c19-15(7-6-14-5-2-9-21-14)17-12-3-1-4-13(11-12)18-8-10-22-16(18)20/h1-7,9,11H,8,10H2,(H,17,19)/b7-6+