(E)-3-[5-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[5-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[5-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[5-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CN=C(C=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CN=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H16N2O4/c1-24-17-5-3-2-4-15(17)16(21)10-7-13-6-8-14(19-12-13)9-11-18(22)20-23/h2-12,23H,1H3,(H,20,22)/b10-7+,11-9+