(E)-3-(6-propan-2-yloxy-1H-benzimidazol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-propan-2-yloxy-1H-benzimidazol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-isopropoxy-1H-benzimidazol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(6-propan-2-yloxy-1H-benzimidazol-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-propan-2-yloxy-1H-benzimidazol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-isopropoxy-1H-benzimidazol-2-yl)acrylic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N=C(N2)C=CC(=O)O

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N=C(N2)/C=C/C(=O)O

InChI

InChI=1S/C13H14N2O3/c1-8(2)18-9-3-4-10-11(7-9)15-12(14-10)5-6-13(16)17/h3-8H,1-2H3,(H,14,15)(H,16,17)/b6-5+