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

Systemtic Name: 2-(phenoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(phenoxymethyl)benzimidazole CAS Name: 2-(phenoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(phenoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(phenoxymethyl)benzimidazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-3-10-19(11-4-1)12-9-17-25-22-16-8-7-15-21(22)24-23(25)18-26-20-13-5-2-6-14-20/h1-16H,17-18H2/b12-9+