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

Systemtic Name: 5-[(E)-4,4-bis(4-methylphenyl)but-1-enyl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-5-[(E)-4,4-bis(p-tolyl)but-1-enyl]imidazole CAS Name: 5-[(E)-4,4-bis(4-methylphenyl)but-1-enyl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-5-[(E)-4,4-bis(4-methylphenyl)but-1-enyl]imidazole Traditional Name: 1-benzyl-5-[(E)-4,4-bis(p-tolyl)but-1-enyl]imidazole Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=CC2=CN=CN2CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C=C/C2=CN=CN2CC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2/c1-22-11-15-25(16-12-22)28(26-17-13-23(2)14-18-26)10-6-9-27-19-29-21-30(27)20-24-7-4-3-5-8-24/h3-9,11-19,21,28H,10,20H2,1-2H3/b9-6+