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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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