4-[3-(4-pyridin-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(4-pyridin-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[4-(2-pyridyloxy)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[4-(2-pyridinyloxy)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-pyridin-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[4-(2-pyridyloxy)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

InChI

InChI=1S/C19H13N3O3/c23-15-8-4-14(5-9-15)19-21-18(22-25-19)13-6-10-16(11-7-13)24-17-3-1-2-12-20-17/h1-12H,(H,21,22)