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

Systemtic Name: (E)-N-ethanoyl-N-oxidanyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-acetyl-N-hydroxy-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-acetyl-N-hydroxy-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-acetyl-N-hydroxy-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-acetyl-N-hydroxy-3-(3-phenoxyphenyl)acrylamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-13(19)18(21)17(20)11-10-14-6-5-9-16(12-14)22-15-7-3-2-4-8-15/h2-12,21H,1H3/b11-10+