(3E)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one

Systemtic Name: (3E)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (3E)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3E)-3-[3-(4-ethoxy-3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3E)-3-[3-(4-ethoxy-3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (3E)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C3C=CC=NC3=O)ON2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C\3/C=CC=NC3=O)/ON2)OC

InChI

InChI=1S/C16H15N3O4/c1-3-22-12-7-6-10(9-13(12)21-2)14-18-16(23-19-14)11-5-4-8-17-15(11)20/h4-9H,3H2,1-2H3,(H,18,19)/b16-11+