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

Systemtic Name: (E)-3-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-amino-2-keto-ethoxy)-4-methoxy-phenyl]acrylate Formula: C12H12NO5- MolecularWeight: 250.22738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC(=O)N

InChI

InChI=1S/C12H13NO5/c1-17-9-4-2-8(3-5-12(15)16)6-10(9)18-7-11(13)14/h2-6H,7H2,1H3,(H2,13,14)(H,15,16)/p-1/b5-3+