1-[(E)-4-phenyl-2-(3-phenylpropoxy)but-3-enyl]imidazole

Systemtic Name: 1-[(E)-4-phenyl-2-(3-phenylpropoxy)but-3-enyl]imidazole Openeye Name: 1-[(E)-4-phenyl-2-(3-phenylpropoxy)but-3-enyl]imidazole CAS Name: 1-[(E)-4-phenyl-2-(3-phenylpropoxy)but-3-enyl]imidazole IUPAC Name: 1-[(E)-4-phenyl-2-(3-phenylpropoxy)but-3-enyl]imidazole Traditional Name: 1-[(E)-4-phenyl-2-(3-phenylpropoxy)but-3-enyl]imidazole Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(CN2C=CN=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(CN2C=CN=C2)/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/h1-6,8-11,13-16,19,22H,7,12,17-18H2/b14-13+