1-[(E)-3-phenylprop-2-enyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[(E)-cinnamyl]benzimidazole Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-2-11-22-15-6-9-18-25(22)29-20-26-27-23-16-7-8-17-24(23)28(26)19-10-14-21-12-4-3-5-13-21/h2-10,12-18H,1,11,19-20H2/b14-10+