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

Systemtic Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N,2-dimethyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N,2-dimethyl-prop-2-enamide CAS Name: (E)-3-[1-(2,6-dimethylphenyl)-3-pyrrolyl]-N-hydroxy-N,2-dimethyl-2-propenamide IUPAC Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N,2-dimethylprop-2-enamide Traditional Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N,2-dimethyl-acrylamide 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=C(C)C(=O)N(C)O

Isomeric SMILES

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

InChI

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