N-(1-dibenzofuran-3-ylethyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: N-(1-dibenzofuran-3-ylethyl)-N-oxidanyl-prop-2-enamide Openeye Name: N-(1-dibenzofuran-3-ylethyl)-N-hydroxy-prop-2-enamide CAS Name: N-[1-(3-dibenzofuranyl)ethyl]-N-hydroxy-2-propenamide IUPAC Name: N-(1-dibenzofuran-3-ylethyl)-N-hydroxyprop-2-enamide Traditional Name: N-(1-dibenzofuran-3-ylethyl)-N-hydroxy-acrylamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3O2)N(C(=O)C=C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC=CC=C3O2)N(C(=O)C=C)O

InChI

InChI=1S/C17H15NO3/c1-3-17(19)18(20)11(2)12-8-9-14-13-6-4-5-7-15(13)21-16(14)10-12/h3-11,20H,1H2,2H3