N-oxidanyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-oxidanyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (E)-N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (E)-N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(12-11-14-7-3-1-4-8-14)19-16(18(22)20-23)13-15-9-5-2-6-10-15/h1-12,16,23H,13H2,(H,19,21)(H,20,22)/b12-11+