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

Systemtic Name: (E)-3-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[1-(4-methoxyphenyl)-2-benzimidazolyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]phenyl]acrylic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)O

InChI

InChI=1S/C23H18N2O3/c1-28-19-12-10-18(11-13-19)25-21-8-3-2-7-20(21)24-23(25)17-6-4-5-16(15-17)9-14-22(26)27/h2-15H,1H3,(H,26,27)/b14-9+