2-(1-phenoxyethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-(1-phenoxyethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 2-(1-phenoxyethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(1-phenoxyethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(1-phenoxyethyl)benzimidazole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-19(27-21-14-6-3-7-15-21)24-25-22-16-8-9-17-23(22)26(24)18-10-13-20-11-4-2-5-12-20/h2-17,19H,18H2,1H3/b13-10+