1-(3-phenoxypropyl)-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-(3-phenoxypropyl)-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-(3-phenoxypropyl)-2-[(E)-styryl]benzimidazole CAS Name: 1-(3-phenoxypropyl)-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(3-phenoxypropyl)-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-(3-phenoxypropyl)-2-[(E)-styryl]benzimidazole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-3-10-20(11-4-1)16-17-24-25-22-14-7-8-15-23(22)26(24)18-9-19-27-21-12-5-2-6-13-21/h1-8,10-17H,9,18-19H2/b17-16+