(1Z)-4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1Z)-4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (1Z)-4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (1Z)-4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C24H22N4O2/c1-24(2,3)20-11-9-17(10-12-20)21(29)27-28-15-13-19(14-16-28)23-26-25-22(30-23)18-7-5-4-6-8-18/h4-16H,1-3H3