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

Systemtic Name: 1-[(E)-4-phenyl-2-[(E)-3-phenylprop-2-enoxy]but-3-enyl]imidazole Openeye Name: 1-[(E)-2-[(E)-cinnamyl]oxy-4-phenyl-but-3-enyl]imidazole CAS Name: 1-[(E)-4-phenyl-2-[(E)-3-phenylprop-2-enoxy]but-3-enyl]imidazole IUPAC Name: 1-[(E)-4-phenyl-2-[(E)-3-phenylprop-2-enoxy]but-3-enyl]imidazole Traditional Name: 1-[(E)-2-[(E)-cinnamyl]oxy-4-phenyl-but-3-enyl]imidazole Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(CN2C=CN=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/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/h1-16,19,22H,17-18H2/b12-7+,14-13+