N4-oxidanyl-N1-[(E)-3-phenylprop-2-enyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-[(E)-3-phenylprop-2-enyl]benzene-1,4-dicarboxamide Openeye Name: N-[(E)-cinnamyl]-4-(hydroxycarbamoyl)benzamide CAS Name: N4-hydroxy-N1-[(E)-3-phenylprop-2-enyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-3-phenylprop-2-enyl]benzene-1,4-dicarboxamide Traditional Name: N-[(E)-cinnamyl]-4-(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=C(C=C2)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-16(14-8-10-15(11-9-14)17(21)19-22)18-12-4-7-13-5-2-1-3-6-13/h1-11,22H,12H2,(H,18,20)(H,19,21)/b7-4+