(E)-3-[4-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-methylbenzoyl)-1H-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(4-methylbenzoyl)-1H-pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-p-toluoyl-1H-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C15H14N2O3/c1-10-2-4-11(5-3-10)15(19)12-8-13(16-9-12)6-7-14(18)17-20/h2-9,16,20H,1H3,(H,17,18)/b7-6+