(E)-N-methyl-N-oxidanyl-3-[1-(2,4,6-trimethylphenyl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-[1-(2,4,6-trimethylphenyl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-hydroxy-3-(1-mesitylpyrrol-3-yl)-N-methyl-acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-9-13(2)17(14(3)10-12)19-8-7-15(11-19)5-6-16(20)18(4)21/h5-11,21H,1-4H3/b6-5+