(E)-3-(5-acetamido-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-acetamido-2-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-acetamido-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-acetamido-2-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-acetamido-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-acetamido-2-methoxy-phenyl)acrylate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-8(14)13-10-4-5-11(17-2)9(7-10)3-6-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/b6-3+