6-[3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[3-[(E)-styryl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[3-[(E)-styryl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=C3C=CC=CC3=O)ON2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=C3C=CC=CC3=O)ON2

InChI

InChI=1S/C16H12N2O2/c19-14-9-5-4-8-13(14)16-17-15(18-20-16)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+,16-13?