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

Systemtic Name: (E)-3-[4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H17NO4/c1-24-17-4-2-3-16(13-17)18(21)11-9-14-5-7-15(8-6-14)10-12-19(22)20-23/h2-13,23H,1H3,(H,20,22)/b11-9+,12-10+