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

Systemtic Name: [(4E)-2-(5-ethenyl-1,2,4-oxadiazol-3-yl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-(5-vinyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-(5-ethenyl-1,2,4-oxadiazol-3-yl)-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-(5-ethenyl-1,2,4-oxadiazol-3-yl)-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(5-vinyl-1,2,4-oxadiazol-3-yl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-3-20-23-21(25-29-20)19-13-18(24-28-2)14-26(19)22(27)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h3-12,19H,1,13-14H2,2H3/b24-18+