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

Systemtic Name: N-oxidanyl-4-[(3S)-3-[[(E)-3-phenylprop-2-enoyl]amino]but-1-ynyl]benzamide Openeye Name: (E)-N-[(1S)-3-[4-(hydroxycarbamoyl)phenyl]-1-methyl-prop-2-ynyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-4-[(3S)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]but-1-ynyl]benzamide IUPAC Name: N-hydroxy-4-[(3S)-3-[[(E)-3-phenylprop-2-enoyl]amino]but-1-ynyl]benzamide Traditional Name: (E)-N-[(1S)-3-[4-(hydroxycarbamoyl)phenyl]-1-methyl-prop-2-ynyl]-3-phenyl-acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C#CC1=CC=C(C=C1)C(=O)NO)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H18N2O3/c1-15(21-19(23)14-11-16-5-3-2-4-6-16)7-8-17-9-12-18(13-10-17)20(24)22-25/h2-6,9-15,25H,1H3,(H,21,23)(H,22,24)/b14-11+/t15-/m0/s1