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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(1H-pyrrol-2-yl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-15(14-2-1-11-17-14)9-7-12-3-5-13(6-4-12)8-10-16(20)18-21/h1-11,17,21H,(H,18,20)/b9-7+,10-8+