(E)-2-(4-bromophenyl)-N-methyl-3-naphthalen-2-yl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-2-(4-bromophenyl)-N-methyl-3-naphthalen-2-yl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-2-(4-bromophenyl)-N-hydroxy-N-methyl-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-(4-bromophenyl)-N-hydroxy-N-methyl-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-(4-bromophenyl)-N-hydroxy-N-methyl-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-(4-bromophenyl)-N-hydroxy-N-methyl-3-(2-naphthyl)acrylamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CN(C(=O)/C(=C/C1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H16BrNO2/c1-22(24)20(23)19(16-8-10-18(21)11-9-16)13-14-6-7-15-4-2-3-5-17(15)12-14/h2-13,24H,1H3/b19-13+