5-[(E)-4,4-bis(4-methoxyphenyl)but-1-enyl]-1-(phenylmethyl)imidazole

Systemtic Name: 5-[(E)-4,4-bis(4-methoxyphenyl)but-1-enyl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-5-[(E)-4,4-bis(4-methoxyphenyl)but-1-enyl]imidazole CAS Name: 5-[(E)-4,4-bis(4-methoxyphenyl)but-1-enyl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-5-[(E)-4,4-bis(4-methoxyphenyl)but-1-enyl]imidazole Traditional Name: 1-benzyl-5-[(E)-4,4-bis(4-methoxyphenyl)but-1-enyl]imidazole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=CC2=CN=CN2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C=C/C2=CN=CN2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O2/c1-31-26-15-11-23(12-16-26)28(24-13-17-27(32-2)18-14-24)10-6-9-25-19-29-21-30(25)20-22-7-4-3-5-8-22/h3-9,11-19,21,28H,10,20H2,1-2H3/b9-6+