(E)-3-[4-(2-bromanylphenoxy)phenyl]-2-(thiophen-2-ylcarbonylamino)prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-bromanylphenoxy)phenyl]-2-(thiophen-2-ylcarbonylamino)prop-2-enoic acid Openeye Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-(thiophene-2-carbonylamino)prop-2-enoic acid CAS Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-[[oxo(thiophen-2-yl)methyl]amino]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-(thiophene-2-carbonylamino)prop-2-enoic acid Traditional Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-(2-thenoylamino)acrylic acid Formula: C20H14BrNO4S MolecularWeight: 444.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C20H14BrNO4S/c21-15-4-1-2-5-17(15)26-14-9-7-13(8-10-14)12-16(20(24)25)22-19(23)18-6-3-11-27-18/h1-12H,(H,22,23)(H,24,25)/b16-12+