5-(1-phenylbut-3-en-2-yl)-1H-imidazole

Systemtic Name: 5-(1-phenylbut-3-en-2-yl)-1H-imidazole Openeye Name: 5-(1-benzylallyl)-1H-imidazole CAS Name: 5-(1-phenylbut-3-en-2-yl)-1H-imidazole IUPAC Name: 5-(1-phenylbut-3-en-2-yl)-1H-imidazole Traditional Name: 5-(1-benzylallyl)-1H-imidazole Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)C2=CN=CN2

Isomeric SMILES

C=CC(CC1=CC=CC=C1)C2=CN=CN2

InChI

InChI=1S/C13H14N2/c1-2-12(13-9-14-10-15-13)8-11-6-4-3-5-7-11/h2-7,9-10,12H,1,8H2,(H,14,15)