1-[(Z)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-phenyl-ethenyl]imidazole

Systemtic Name: 1-[(Z)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-phenyl-ethenyl]imidazole Openeye Name: 1-[(Z)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-phenyl-vinyl]imidazole CAS Name: 1-[(Z)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-phenylethenyl]imidazole IUPAC Name: 1-[(Z)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-phenylethenyl]imidazole Traditional Name: 1-[(Z)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-phenyl-vinyl]imidazole Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C(=CC2=CC=CC=C2)N3C=CN=C3)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C(=C/C2=CC=CC=C2)/N3C=CN=C3)C

InChI

InChI=1S/C22H22N2O/c1-18(2)12-15-25-22-11-7-6-10-20(22)21(24-14-13-23-17-24)16-19-8-4-3-5-9-19/h3-14,16-17H,15H2,1-2H3/b21-16-