2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]benzimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]benzimidazole Openeye Name: 1-[(1R)-1-phenylethyl]-2-[(E)-styryl]benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]benzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]benzimidazole Traditional Name: 1-[(1R)-1-phenylethyl]-2-[(E)-styryl]benzimidazole Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2/c1-18(20-12-6-3-7-13-20)25-22-15-9-8-14-21(22)24-23(25)17-16-19-10-4-2-5-11-19/h2-18H,1H3/b17-16+/t18-/m1/s1