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

Systemtic Name: (E)-3-[4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O4/c1-20-12-13(11-14(20)8-10-18(22)19-23)7-9-16(21)15-5-3-4-6-17(15)24-2/h3-12,23H,1-2H3,(H,19,22)/b9-7+,10-8+