(E)-3-anthracen-2-yl-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-anthracen-2-yl-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-anthryl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-anthracenyl)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-anthracen-2-yl-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(2-anthryl)-N-hydroxy-N-methyl-acrylamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=CC3=CC=CC=C3C=C2C=C1)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=CC3=CC=CC=C3C=C2C=C1)O

InChI

InChI=1S/C18H15NO2/c1-19(21)18(20)9-7-13-6-8-16-11-14-4-2-3-5-15(14)12-17(16)10-13/h2-12,21H,1H3/b9-7+