(Z)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (Z)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (Z)-3-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (Z)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (Z)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methyl-acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-4-5-13(2)18(12)15-9-6-14(7-10-15)8-11-16(19)17(3)20/h4-11,20H,1-3H3/b11-8-