(E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[1-(4-phenoxyphenyl)-2-benzimidazolyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]acrylic acid Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)/C=C/C(=O)O

InChI

InChI=1S/C28H20N2O3/c31-27(32)18-13-20-7-6-8-21(19-20)28-29-25-11-4-5-12-26(25)30(28)22-14-16-24(17-15-22)33-23-9-2-1-3-10-23/h1-19H,(H,31,32)/b18-13+