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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]acrylate Formula: C13H14NO5- MolecularWeight: 264.25396

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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)/p-1/b6-4+