(E)-1-imidazol-1-yl-4-phenyl-2-pyridin-2-yl-but-3-en-2-ol

Systemtic Name: (E)-1-imidazol-1-yl-4-phenyl-2-pyridin-2-yl-but-3-en-2-ol Openeye Name: (E)-1-imidazol-1-yl-4-phenyl-2-(2-pyridyl)but-3-en-2-ol CAS Name: (E)-1-(1-imidazolyl)-4-phenyl-2-(2-pyridinyl)-3-buten-2-ol IUPAC Name: (E)-1-imidazol-1-yl-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol Traditional Name: (E)-1-imidazol-1-yl-4-phenyl-2-(2-pyridyl)but-3-en-2-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CN2C=CN=C2)(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CN2C=CN=C2)(C3=CC=CC=N3)O

InChI

InChI=1S/C18H17N3O/c22-18(14-21-13-12-19-15-21,17-8-4-5-11-20-17)10-9-16-6-2-1-3-7-16/h1-13,15,22H,14H2/b10-9+