(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]acrylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCC(=O)N

InChI

InChI=1S/C13H15NO5/c1-2-18-11-7-9(4-6-13(16)17)3-5-10(11)19-8-12(14)15/h3-7H,2,8H2,1H3,(H2,14,15)(H,16,17)/b6-4+