(E)-2-methyl-3-[1-methyl-4-[(E)-3-phenylprop-2-enoyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CN1C)C(=O)C=CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C/C(=C\C1=CC(=CN1C)C(=O)/C=C/C2=CC=CC=C2)/C(=O)NO

InChI

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