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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O3/c1-23-14-15(12-19(23)9-11-21(25)22-26)6-10-20(24)18-8-7-16-4-2-3-5-17(16)13-18/h2-14,26H,1H3,(H,22,25)/b10-6+,11-9+