2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-benzimidazole

Systemtic Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-benzimidazole Openeye Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-benzimidazole CAS Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-benzimidazole IUPAC Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-benzimidazole Traditional Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-benzimidazole Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2/c1-2-8-14(9-3-1)10-4-7-13-17-18-15-11-5-6-12-16(15)19-17/h1-13H,(H,18,19)/b10-4+,13-7+