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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-22(19(23)14-11-16-6-3-2-4-7-16)15-5-8-17-9-12-18(13-10-17)20(24)21-25/h2-4,6-7,9-14,25H,15H2,1H3,(H,21,24)/b14-11+