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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-2-bromo-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-2-bromo-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-2-bromo-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-2-bromo-5-methoxy-phenyl]acrylate Formula: C18H15BrNO5- MolecularWeight: 405.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H16BrNO5/c1-24-15-9-12(7-8-18(22)23)14(19)10-16(15)25-11-17(21)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/p-1/b8-7+