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

Systemtic Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-(2,6-dimethylphenyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-5-4-6-13(2)16(12)18-10-9-14(11-18)7-8-15(19)17(3)20/h4-11,20H,1-3H3/b8-7+