(Z)-N-methyl-3-naphthalen-2-yl-N-oxidanyl-but-2-enamide

Systemtic Name: (Z)-N-methyl-3-naphthalen-2-yl-N-oxidanyl-but-2-enamide Openeye Name: (Z)-N-hydroxy-N-methyl-3-(2-naphthyl)but-2-enamide CAS Name: (Z)-N-hydroxy-N-methyl-3-(2-naphthalenyl)-2-butenamide IUPAC Name: (Z)-N-hydroxy-N-methyl-3-naphthalen-2-ylbut-2-enamide Traditional Name: (Z)-N-hydroxy-N-methyl-3-(2-naphthyl)but-2-enamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C/C(=C/C(=O)N(C)O)/C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H15NO2/c1-11(9-15(17)16(2)18)13-8-7-12-5-3-4-6-14(12)10-13/h3-10,18H,1-2H3/b11-9-