(2E,4E)-5-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-[1-(2,6-dimethylphenyl)-3-pyrrolyl]-N-hydroxy-N-methylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylpenta-2,4-dienamide Traditional Name: (2E,4E)-5-[1-(2,6-dimethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-penta-2,4-dienamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14-7-6-8-15(2)18(14)20-12-11-16(13-20)9-4-5-10-17(21)19(3)22/h4-13,22H,1-3H3/b9-4+,10-5+