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

Systemtic Name: (E)-3-[4-(4-dimethylaminophenyl)carbonyl-1H-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-(dimethylamino)benzoyl]-1H-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(4-dimethylaminophenyl)-oxomethyl]-1H-pyrrol-2-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[4-(dimethylamino)benzoyl]-1H-pyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[4-(dimethylamino)benzoyl]-1H-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-19(2)14-6-3-11(4-7-14)16(21)12-9-13(17-10-12)5-8-15(20)18-22/h3-10,17,22H,1-2H3,(H,18,20)/b8-5+