(E)-3-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C=CC(=O)N(C)O

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)/C=C/C(=O)N(C)O

InChI

InChI=1S/C18H22N2O2/c1-13-12-17(10-11-18(21)19(4)22)15(3)20(13)14(2)16-8-6-5-7-9-16/h5-12,14,22H,1-4H3/b11-10+