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

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-propoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)-4-propoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)-4-propoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)-4-propoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)-4-propoxy-phenyl]acrylic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)O)OCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)O)OCC(=O)N

InChI

InChI=1S/C14H17NO5/c1-2-7-19-11-5-3-10(4-6-14(17)18)12(8-11)20-9-13(15)16/h3-6,8H,2,7,9H2,1H3,(H2,15,16)(H,17,18)/b6-4+