2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole Openeye Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole Traditional Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-1H-benzimidazole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2/c1-12(11-13-7-3-2-4-8-13)16-17-14-9-5-6-10-15(14)18-16/h2-11H,1H3,(H,17,18)/b12-11+