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

Systemtic Name: (E)-3-[1-methyl-4-[(E)-2-methyl-3-oxidanylidene-3-phenyl-prop-1-enyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-[(E)-2-methyl-3-oxo-3-phenyl-prop-1-enyl]pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-2-methyl-3-oxo-3-phenylprop-1-enyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-2-methyl-3-oxo-3-phenylprop-1-enyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-2-methyl-3-phenyl-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C(=C1)C=CC(=O)NO)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(18(22)15-6-4-3-5-7-15)10-14-11-16(20(2)12-14)8-9-17(21)19-23/h3-12,23H,1-2H3,(H,19,21)/b9-8+,13-10+