1-[(E)-2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenyl-but-3-enyl]imidazole

Systemtic Name: 1-[(E)-2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenyl-but-3-enyl]imidazole Openeye Name: 1-[(E)-2-[(E)-3-(4-chlorophenyl)allyloxy]-4-phenyl-but-3-enyl]imidazole CAS Name: 1-[(E)-2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenylbut-3-enyl]imidazole IUPAC Name: 1-[(E)-2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenylbut-3-enyl]imidazole Traditional Name: 1-[(E)-2-[(E)-3-(4-chlorophenyl)allyloxy]-4-phenyl-but-3-enyl]imidazole Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c23-21-11-8-20(9-12-21)7-4-16-26-22(17-25-15-14-24-18-25)13-10-19-5-2-1-3-6-19/h1-15,18,22H,16-17H2/b7-4+,13-10+