1-[2-(3,3-diphenylprop-2-enoxy)phenyl]benzimidazole

Systemtic Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]benzimidazole Openeye Name: 1-[2-(3,3-diphenylallyloxy)phenyl]benzimidazole CAS Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]benzimidazole IUPAC Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]benzimidazole Traditional Name: 1-[2-(3,3-diphenylallyloxy)phenyl]benzimidazole Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=CC=CC=C2N3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CCOC2=CC=CC=C2N3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-3-11-22(12-4-1)24(23-13-5-2-6-14-23)19-20-31-28-18-10-9-17-27(28)30-21-29-25-15-7-8-16-26(25)30/h1-19,21H,20H2