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

Systemtic Name: 4-[3-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]but-1-ynyl]-N-oxidanyl-benzamide Openeye Name: (E)-N-[3-[4-(hydroxycarbamoyl)phenyl]-1,1-dimethyl-prop-2-ynyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-4-[3-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]but-1-ynyl]benzamide IUPAC Name: N-hydroxy-4-[3-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]but-1-ynyl]benzamide Traditional Name: (E)-N-[3-[4-(hydroxycarbamoyl)phenyl]-1,1-dimethyl-prop-2-ynyl]-3-phenyl-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NO)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NO)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H20N2O3/c1-21(2,22-19(24)13-10-16-6-4-3-5-7-16)15-14-17-8-11-18(12-9-17)20(25)23-26/h3-13,26H,1-2H3,(H,22,24)(H,23,25)/b13-10+