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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CN(C(=C2)C=CC(=O)NO)C

Isomeric SMILES

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

InChI

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