(E)-3-(1-methyl-4-naphthalen-1-ylcarbonyl-pyrrol-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methyl-4-naphthalen-1-ylcarbonyl-pyrrol-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(naphthalene-1-carbonyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[1-naphthalenyl(oxo)methyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(naphthalene-1-carbonyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(1-naphthoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-21-12-14(11-15(21)9-10-18(22)20-24)19(23)17-8-4-6-13-5-2-3-7-16(13)17/h2-12,24H,1H3,(H,20,22)/b10-9+