(6Z)-4-methyl-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-[3-(3-phenyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[3-(3-phenyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-[3-(3-phenyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C(NO2)C3=C(C=CC=N3)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\N=C(NO2)C3=C(C=CC=N3)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C20H15N3O2/c1-13-9-10-17(24)16(12-13)20-22-19(23-25-20)18-15(8-5-11-21-18)14-6-3-2-4-7-14/h2-12H,1H3,(H,22,23)/b20-16-