4-cyano-N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 4-cyano-N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 4-cyano-N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 4-cyano-N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N)OCC

InChI

InChI=1S/C26H22N4O4/c1-3-32-22-13-12-20(15-23(22)33-4-2)26-29-24(30-34-26)19-6-5-7-21(14-19)28-25(31)18-10-8-17(16-27)9-11-18/h5-15H,3-4H2,1-2H3,(H,28,31)