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

Systemtic Name: (E)-3-[4-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-methoxybenzoyl)-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(4-methoxybenzoyl)-1-methylpyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-(1-methyl-4-p-anisoyl-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-18-10-12(9-13(18)5-8-15(19)17-21)16(20)11-3-6-14(22-2)7-4-11/h3-10,21H,1-2H3,(H,17,19)/b8-5+