(E)-N-methyl-N-oxidanyl-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-(3-phenoxyphenyl)acrylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-17(19)16(18)11-10-13-6-5-9-15(12-13)20-14-7-3-2-4-8-14/h2-12,19H,1H3/b11-10+