(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-chloro-5-ethoxy-phenyl]acrylate Formula: C13H13ClNO5- MolecularWeight: 298.69902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C13H14ClNO5/c1-2-19-10-6-8(3-4-12(17)18)5-9(14)13(10)20-7-11(15)16/h3-6H,2,7H2,1H3,(H2,15,16)(H,17,18)/p-1/b4-3+