(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-but-2-enamide

Systemtic Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-but-2-enamide Openeye Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-but-2-enamide CAS Name: (E)-3-[1-(2,6-dimethylphenyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-butenamide IUPAC Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylbut-2-enamide Traditional Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-but-2-enamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=CC(=C2)C(=CC(=O)N(C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=CC(=C2)/C(=C/C(=O)N(C)O)/C

InChI

InChI=1S/C17H20N2O2/c1-12-6-5-7-13(2)17(12)19-9-8-15(11-19)14(3)10-16(20)18(4)21/h5-11,21H,1-4H3/b14-10+