2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[(1R)-1-phenylethyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[(1R)-1-phenylethyl]benzimidazole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O/c1-18(20-8-4-3-5-9-20)26-23-11-7-6-10-22(23)25-24(26)17-14-19-12-15-21(27-2)16-13-19/h3-18H,1-2H3/b17-14+/t18-/m1/s1