(E)-4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-methyl-N-oxidanyl-but-2-enamide

Systemtic Name: (E)-4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-methyl-N-oxidanyl-but-2-enamide Openeye Name: (E)-4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methyl-but-2-enamide CAS Name: (E)-4-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-N-hydroxy-N-methyl-2-butenamide IUPAC Name: (E)-4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methylbut-2-enamide Traditional Name: (E)-4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methyl-but-2-enamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)CC=CC(=O)N(C)O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C/C=C/C(=O)N(C)O)C

InChI

InChI=1S/C17H20N2O2/c1-13-7-8-14(2)19(13)16-11-9-15(10-12-16)5-4-6-17(20)18(3)21/h4,6-12,21H,5H2,1-3H3/b6-4+