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

Systemtic Name: (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]acrylic acid Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C16H12N2O2/c19-15(20)10-7-11-5-8-12(9-6-11)16-17-13-3-1-2-4-14(13)18-16/h1-10H,(H,17,18)(H,19,20)/b10-7+