(E)-3-[4-(2-iodanylphenoxy)phenyl]-2-(naphthalen-2-ylcarbonylamino)prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-iodanylphenoxy)phenyl]-2-(naphthalen-2-ylcarbonylamino)prop-2-enoic acid Openeye Name: (E)-3-[4-(2-iodophenoxy)phenyl]-2-(naphthalene-2-carbonylamino)prop-2-enoic acid CAS Name: (E)-3-[4-(2-iodophenoxy)phenyl]-2-[[2-naphthalenyl(oxo)methyl]amino]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-iodophenoxy)phenyl]-2-(naphthalene-2-carbonylamino)prop-2-enoic acid Traditional Name: (E)-3-[4-(2-iodophenoxy)phenyl]-2-(2-naphthoylamino)acrylic acid Formula: C26H18INO4 MolecularWeight: 535.32989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=CC3=CC=C(C=C3)OC4=CC=CC=C4I)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N/C(=C/C3=CC=C(C=C3)OC4=CC=CC=C4I)/C(=O)O

InChI

InChI=1S/C26H18INO4/c27-22-7-3-4-8-24(22)32-21-13-9-17(10-14-21)15-23(26(30)31)28-25(29)20-12-11-18-5-1-2-6-19(18)16-20/h1-16H,(H,28,29)(H,30,31)/b23-15+