(E)-3-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(2-amino-2-oxo-ethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(2-amino-2-oxoethoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(2-amino-2-oxoethoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(2-amino-2-keto-ethoxy)phenyl]acrylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)/C=C/C(=O)O

InChI

InChI=1S/C11H11NO4/c12-10(13)7-16-9-3-1-2-8(6-9)4-5-11(14)15/h1-6H,7H2,(H2,12,13)(H,14,15)/b5-4+