(E)-3-[4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(3-hydroxyphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(3-hydroxyphenyl)-3-keto-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c20-16-3-1-2-15(12-16)17(21)10-8-13-4-6-14(7-5-13)9-11-18(22)19-23/h1-12,20,23H,(H,19,22)/b10-8+,11-9+