3-(4-tert-butylphenyl)-N-[(E)-2,2-dimethylpropylideneamino]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(E)-2,2-dimethylpropylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(E)-2,2-dimethylpropylideneamino]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-tert-butylphenyl)-N-[(E)-2,2-dimethylpropylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(E)-2,2-dimethylpropylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-[(E)-neopentylideneamino]-1,2,4-oxadiazole-5-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)/C=N/NC(=O)C1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N4O2/c1-17(2,3)11-19-21-15(23)16-20-14(22-24-16)12-7-9-13(10-8-12)18(4,5)6/h7-11H,1-6H3,(H,21,23)/b19-11+