(E)-3-[1-(2,6-diethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2,6-diethylphenyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,6-diethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-(2,6-diethylphenyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-(2,6-diethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2,6-diethylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CC(=C2)C=CC(=O)N(C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CC(=C2)/C=C/C(=O)N(C)O

InChI

InChI=1S/C18H22N2O2/c1-4-15-7-6-8-16(5-2)18(15)20-12-11-14(13-20)9-10-17(21)19(3)22/h6-13,22H,4-5H2,1-3H3/b10-9+