N-oxidanyl-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethoxy]benzamide

Systemtic Name: N-oxidanyl-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethoxy]benzamide Openeye Name: (E)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-4-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethoxy]benzamide IUPAC Name: N-hydroxy-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethoxy]benzamide Traditional Name: (E)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-phenyl-acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C18H18N2O4/c21-17(11-6-14-4-2-1-3-5-14)19-12-13-24-16-9-7-15(8-10-16)18(22)20-23/h1-11,23H,12-13H2,(H,19,21)(H,20,22)/b11-6+