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

Systemtic Name: (E)-3-[1-methyl-4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(1-naphthyl)prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O3/c1-23-14-15(13-17(23)10-12-21(25)22-26)9-11-20(24)19-8-4-6-16-5-2-3-7-18(16)19/h2-14,26H,1H3,(H,22,25)/b11-9+,12-10+