(E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-en-1-ol Openeye Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-en-1-ol CAS Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-buten-1-ol IUPAC Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-en-1-ol Traditional Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-en-1-ol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC(=CC=C1)OCC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CO)/C1=CC(=CC=C1)OCC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(10-11-22)16-8-5-9-17(12-16)23-13-18-20-19(24-21-18)15-6-3-2-4-7-15/h2-10,12,22H,11,13H2,1H3/b14-10+