N-[2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]phenyl]acetamide CAS Name: N-[2-[(E)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]phenyl]acetamide Traditional Name: N-[2-[(E)-2-cyano-3-hydroxy-3-methoxy-acryloyl]phenyl]acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=C(O)OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)/C(=C(\O)/OC)/C#N

InChI

InChI=1S/C13H12N2O4/c1-8(16)15-11-6-4-3-5-9(11)12(17)10(7-14)13(18)19-2/h3-6,18H,1-2H3,(H,15,16)/b13-10+