N-oxidanyl-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]prop-1-ynyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]prop-1-ynyl]benzamide Openeye Name: (E)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-4-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]prop-1-ynyl]benzamide IUPAC Name: N-hydroxy-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]prop-1-ynyl]benzamide Traditional Name: (E)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-phenyl-acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC#CC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC#CC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C19H16N2O3/c22-18(13-10-15-5-2-1-3-6-15)20-14-4-7-16-8-11-17(12-9-16)19(23)21-24/h1-3,5-6,8-13,24H,14H2,(H,20,22)(H,21,23)/b13-10+