[(4E)-4-methoxyimino-2-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-32-28-22-16-23(24-27-25(33-29-24)20-10-6-3-7-11-20)30(17-22)26(31)21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-15,23H,16-17H2,1H3/b28-22+