5-(3-methylbut-2-enyl)-2-phenyl-1H-imidazole

Systemtic Name: 5-(3-methylbut-2-enyl)-2-phenyl-1H-imidazole Openeye Name: 5-(3-methylbut-2-enyl)-2-phenyl-1H-imidazole CAS Name: 5-(3-methylbut-2-enyl)-2-phenyl-1H-imidazole IUPAC Name: 5-(3-methylbut-2-enyl)-2-phenyl-1H-imidazole Traditional Name: 5-(3-methylbut-2-enyl)-2-phenyl-1H-imidazole Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CN=C(N1)C2=CC=CC=C2)C.CC(=CCC1=CN=C(N1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1=CN=C(N1)C2=CC=CC=C2)C.CC(=CCC1=CN=C(N1)C2=CC=CC=C2)C

InChI

InChI=1S/2C14H16N2/c2*1-11(2)8-9-13-10-15-14(16-13)12-6-4-3-5-7-12/h2*3-8,10H,9H2,1-2H3,(H,15,16)