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

Systemtic Name: N-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enyl]-N-oxidanyl-ethanamide Openeye Name: N-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]allyl]-N-hydroxy-acetamide CAS Name: N-[(E)-3-[1-(2,6-dimethylphenyl)-3-pyrrolyl]prop-2-enyl]-N-hydroxyacetamide IUPAC Name: N-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enyl]-N-hydroxyacetamide Traditional Name: N-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]allyl]-N-hydroxy-acetamide 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=CCN(C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-6-4-7-14(2)17(13)18-11-9-16(12-18)8-5-10-19(21)15(3)20/h4-9,11-12,21H,10H2,1-3H3/b8-5+