N2-oxidanyl-N1-[(E)-3-phenylprop-2-enyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-oxidanyl-N1-[(E)-3-phenylprop-2-enyl]benzene-1,2-dicarboxamide Openeye Name: N-[(E)-cinnamyl]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-hydroxy-N1-[(E)-3-phenylprop-2-enyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N-[(E)-3-phenylprop-2-enyl]benzene-1,2-dicarboxamide Traditional Name: N-[(E)-cinnamyl]-2-(hydroxycarbamoyl)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C2=CC=CC=C2C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC=CC=C2C(=O)NO

InChI

InChI=1S/C17H16N2O3/c20-16(14-10-4-5-11-15(14)17(21)19-22)18-12-6-9-13-7-2-1-3-8-13/h1-11,22H,12H2,(H,18,20)(H,19,21)/b9-6+