(E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoic acid CAS Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)acrylic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C=CC=C3N2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=CC=C3N2)/C=C/C(=O)O

InChI

InChI=1S/C18H16N2O2/c21-17(22)12-10-14-7-4-8-15-18(14)20-16(19-15)11-9-13-5-2-1-3-6-13/h1-8,10,12H,9,11H2,(H,19,20)(H,21,22)/b12-10+