2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(2-naphthalen-2-yloxyethyl)benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(2-naphthalen-2-yloxyethyl)benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[2-(2-naphthyloxy)ethyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[2-(2-naphthalenyloxy)ethyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(2-naphthalen-2-yloxyethyl)benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[2-(2-naphthoxy)ethyl]benzimidazole Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O2/c1-31-24-14-10-21(11-15-24)12-17-28-29-26-8-4-5-9-27(26)30(28)18-19-32-25-16-13-22-6-2-3-7-23(22)20-25/h2-17,20H,18-19H2,1H3/b17-12+