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

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)C=CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)/C=C/C(=O)O

InChI

InChI=1S/C12H13NO5/c1-17-9-4-2-3-8(5-6-11(15)16)12(9)18-7-10(13)14/h2-6H,7H2,1H3,(H2,13,14)(H,15,16)/b6-5+