(E)-2-benzamido-3-[4-(2-bromanylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-[4-(2-bromanylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-benzamido-3-[4-(2-bromophenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-benzamido-3-[4-(2-bromophenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-benzamido-3-[4-(2-bromophenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-benzamido-3-[4-(2-bromophenoxy)phenyl]acrylate Formula: C22H15BrNO4- MolecularWeight: 437.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/C(=O)[O-]

InChI

InChI=1S/C22H16BrNO4/c23-18-8-4-5-9-20(18)28-17-12-10-15(11-13-17)14-19(22(26)27)24-21(25)16-6-2-1-3-7-16/h1-14H,(H,24,25)(H,26,27)/p-1/b19-14+