1-[(E)-3-phenylprop-2-enyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-20(2)22-14-16-23(17-15-22)29-19-26-27-24-12-6-7-13-25(24)28(26)18-8-11-21-9-4-3-5-10-21/h3-17,20H,18-19H2,1-2H3/b11-8+