(E)-3-[2-bromanyl-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-bromanyl-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-bromo-4-[2-(cyclohexylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-bromo-4-[2-(cyclohexylamino)-2-keto-ethoxy]-5-ethoxy-phenyl]acrylic acid Formula: C19H24BrNO5 MolecularWeight: 426.30156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=CC(=O)O)Br)OCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/C(=O)O)Br)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H24BrNO5/c1-2-25-16-10-13(8-9-19(23)24)15(20)11-17(16)26-12-18(22)21-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,21,22)(H,23,24)/b9-8+