1-[4-phenyl-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole

Systemtic Name: 1-[4-phenyl-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole Openeye Name: 1-[2-[(E)-cinnamyl]oxy-4-phenyl-butyl]imidazole CAS Name: 1-[4-phenyl-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole IUPAC Name: 1-[4-phenyl-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole Traditional Name: 1-[2-[(E)-cinnamyl]oxy-4-phenyl-butyl]imidazole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CN2C=CN=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(CN2C=CN=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-3-8-20(9-4-1)12-7-17-25-22(18-24-16-15-23-19-24)14-13-21-10-5-2-6-11-21/h1-12,15-16,19,22H,13-14,17-18H2/b12-7+