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

Systemtic Name: (E)-3-[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)-5-bromo-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)-5-bromo-phenyl]acrylic acid Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=C/C(=O)O

InChI

InChI=1S/C17H14BrNO4/c18-13-7-8-15(12(10-13)6-9-17(21)22)23-11-16(20)19-14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20)(H,21,22)/b9-6+