(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(4-methoxyphenyl)acrylate Formula: C12H12NO4- MolecularWeight: 234.22798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)OC)/C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-8(14)13-11(12(15)16)7-9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/b11-7-