N-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]-N-oxidanyl-ethanamide Openeye Name: N-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]allyl]-N-hydroxy-acetamide CAS Name: N-[(E)-3-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]prop-2-enyl]-N-hydroxyacetamide IUPAC Name: N-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]-N-hydroxyacetamide Traditional Name: N-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]allyl]-N-hydroxy-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)/C=C/CN(C(=O)C)O)C

InChI

InChI=1S/C17H20N2O2/c1-13-6-7-14(2)19(13)17-10-8-16(9-11-17)5-4-12-18(21)15(3)20/h4-11,21H,12H2,1-3H3/b5-4+