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

Systemtic Name: (E)-3-[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)-5-bromo-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)-5-bromo-phenyl]acrylate Formula: C17H13BrNO4- MolecularWeight: 375.19342

Click to see the large picture

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)/p-1/b9-6+