(E)-3-(4-aminocarbonylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-aminocarbonylphenyl)prop-2-enoate Openeye Name: (E)-3-(4-carbamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-carbamoylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-carbamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-carbamoylphenyl)acrylate Formula: C10H8NO3- MolecularWeight: 190.17542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c11-10(14)8-4-1-7(2-5-8)3-6-9(12)13/h1-6H,(H2,11,14)(H,12,13)/p-1/b6-3+