6-(imidazol-1-ylmethyl)-2-phenyl-1-[(E)-3-phenylprop-2-enoxy]benzimidazole

Systemtic Name: 6-(imidazol-1-ylmethyl)-2-phenyl-1-[(E)-3-phenylprop-2-enoxy]benzimidazole Openeye Name: 1-[(E)-cinnamyl]oxy-6-(imidazol-1-ylmethyl)-2-phenyl-benzimidazole CAS Name: 6-(1-imidazolylmethyl)-2-phenyl-1-[(E)-3-phenylprop-2-enoxy]benzimidazole IUPAC Name: 6-(imidazol-1-ylmethyl)-2-phenyl-1-[(E)-3-phenylprop-2-enoxy]benzimidazole Traditional Name: 1-[(E)-cinnamyl]oxy-6-(imidazol-1-ylmethyl)-2-phenyl-benzimidazole Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON2C3=C(C=CC(=C3)CN4C=CN=C4)N=C2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CON2C3=C(C=CC(=C3)CN4C=CN=C4)N=C2C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-3-8-21(9-4-1)10-7-17-31-30-25-18-22(19-29-16-15-27-20-29)13-14-24(25)28-26(30)23-11-5-2-6-12-23/h1-16,18,20H,17,19H2/b10-7+