(Z)-1-(1H-benzimidazol-2-yl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (Z)-1-(1H-benzimidazol-2-yl)-4-phenyl-but-3-en-2-ol Openeye Name: (Z)-1-(1H-benzimidazol-2-yl)-4-phenyl-but-3-en-2-ol CAS Name: (Z)-1-(1H-benzimidazol-2-yl)-4-phenyl-3-buten-2-ol IUPAC Name: (Z)-1-(1H-benzimidazol-2-yl)-4-phenylbut-3-en-2-ol Traditional Name: (Z)-1-(1H-benzimidazol-2-yl)-4-phenyl-but-3-en-2-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(CC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H16N2O/c20-14(11-10-13-6-2-1-3-7-13)12-17-18-15-8-4-5-9-16(15)19-17/h1-11,14,20H,12H2,(H,18,19)/b11-10-