(E)-3-(1-cycloheptylpyrrol-3-yl)-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(1-cycloheptyl-3-pyrrolyl)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-hydroxy-N-methyl-acrylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CN(C=C1)C2CCCCCC2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CN(C=C1)C2CCCCCC2)O

InChI

InChI=1S/C15H22N2O2/c1-16(19)15(18)9-8-13-10-11-17(12-13)14-6-4-2-3-5-7-14/h8-12,14,19H,2-7H2,1H3/b9-8+