2-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-cyano-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-cyano-3-(4-methoxyphenyl)acryloyl]amino]acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-11-4-2-9(3-5-11)6-10(7-14)13(18)15-8-12(16)17/h2-6H,8H2,1H3,(H,15,18)(H,16,17)/p-1/b10-6+