(E)-3-[1-methyl-4-(8-phenyloctanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-4-(8-phenyloctanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(8-phenyloctanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-(1-oxo-8-phenyloctyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(8-phenyloctanoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(8-phenyloctanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)CCCCCCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-24-17-19(16-20(24)14-15-22(26)23-27)21(25)13-9-4-2-3-6-10-18-11-7-5-8-12-18/h5,7-8,11-12,14-17,27H,2-4,6,9-10,13H2,1H3,(H,23,26)/b15-14+