2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(3-phenoxypropyl)benzimidazole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-20-14-11-19(12-15-20)13-16-24-26-22-9-4-5-10-23(22)27(24)17-6-18-28-21-7-2-1-3-8-21/h1-5,7-16H,6,17-18H2/b16-13+