(E)-3-[3-bromanyl-5-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-bromo-5-ethoxy-phenyl]acrylate Formula: C19H17BrNO5- MolecularWeight: 419.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H18BrNO5/c1-2-25-16-11-13(8-9-18(23)24)10-15(20)19(16)26-12-17(22)21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,22)(H,23,24)/p-1/b9-8+