(E)-N-oxidanyl-3-[1-phenyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-phenyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1-phenyl-pyrrol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-benzoyl-1-phenyl-2-pyrrolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1-phenylpyrrol-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1-phenyl-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C(=C2)C=CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C(=C2)/C=C/C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-19(21-25)12-11-18-13-16(20(24)15-7-3-1-4-8-15)14-22(18)17-9-5-2-6-10-17/h1-14,25H,(H,21,23)/b12-11+