1-[2-(4-methoxyphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-27-20-12-14-21(15-13-20)28-18-17-26-23-10-6-5-9-22(23)25-24(26)16-11-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3/b16-11+